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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1

[3-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-64-6 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD07772831 InChI Key: KFSCOCJCNMSXOK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl phenyl methanol,3-morpholin-4-ylmethyl phenyl methanol,3-4-morpholinylmethyl benzenemethanol,3-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 7162057 IUPAC Name: [3-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC(=CC=C2)CO

PubChem CID 7162057
CAS 91271-64-6
Molecular Weight (g/mol) 207.273
MDL Number MFCD07772831
SMILES C1COCCN1CC2=CC(=CC=C2)CO
Synonym 3-morpholinomethyl phenyl methanol,3-morpholin-4-ylmethyl phenyl methanol,3-4-morpholinylmethyl benzenemethanol,3-morpholin-4-ylmethyl phenyl methan-1-ol
IUPAC Name [3-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key KFSCOCJCNMSXOK-UHFFFAOYSA-N
Molecular Formula C12H17NO2
2

[4-(Morpholinomethyl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 91271-65-7 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD04974050 InChI Key: MWVQMAWLNHACQK-UHFFFAOYSA-N Synonym: 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol PubChem CID: 2795499 IUPAC Name: [4-(morpholin-4-ylmethyl)phenyl]methanol SMILES: C1COCCN1CC2=CC=C(C=C2)CO

PubChem CID 2795499
CAS 91271-65-7
Molecular Weight (g/mol) 207.273
MDL Number MFCD04974050
SMILES C1COCCN1CC2=CC=C(C=C2)CO
Synonym 4-morpholinomethyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methanol,zlchem 1288,n-4-hydroxymethylbenzyl morpholine,4-morpholin-4-ylmethyl-phenyl-methanol,4-morpholin-4-yl methyl phenyl methanol,4-morpholin-4-ylmethyl phenyl methan-1-ol
IUPAC Name [4-(morpholin-4-ylmethyl)phenyl]methanol
InChI Key MWVQMAWLNHACQK-UHFFFAOYSA-N
Molecular Formula C12H17NO2
3

[2-(2-Morpholinoethoxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 540753-13-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD08060517 InChI Key: QHAMTJRGPZWTSO-UHFFFAOYSA-N Synonym: 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine PubChem CID: 7537544 IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=CC=C2CN

PubChem CID 7537544
CAS 540753-13-7
Molecular Weight (g/mol) 236.315
MDL Number MFCD08060517
SMILES C1COCCN1CCOC2=CC=CC=C2CN
Synonym 2-2-morpholinoethoxy phenyl methylamine,2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-yl-ethoxy-benzylamine,1-2-2-morpholin-4-yl ethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methanamine,2-2-morpholinoethoxy phenyl methanamine,2-2-morpholin-4-ylethoxy phenyl methylamine
IUPAC Name [2-(2-morpholin-4-ylethoxy)phenyl]methanamine
InChI Key QHAMTJRGPZWTSO-UHFFFAOYSA-N
Molecular Formula C13H20N2O2
4

[4-(2-Morpholinoethoxy)phenyl]methylamine, 95%, Thermo Scientific™

CAS: 140836-69-7 Molecular Formula: C13H20N2O2 Molecular Weight (g/mol): 236.315 MDL Number: MFCD07772849 InChI Key: KMSJKJIIAVTIKY-UHFFFAOYSA-N Synonym: 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine PubChem CID: 7164631 IUPAC Name: [4-(2-morpholin-4-ylethoxy)phenyl]methanamine SMILES: C1COCCN1CCOC2=CC=C(C=C2)CN

PubChem CID 7164631
CAS 140836-69-7
Molecular Weight (g/mol) 236.315
MDL Number MFCD07772849
SMILES C1COCCN1CCOC2=CC=C(C=C2)CN
Synonym 4-2-morpholinoethoxy phenyl methylamine,4-2-morpholinoethoxy phenyl methanamine,4-2-morpholinoethoxy benzylamine,benzenemethanamine, 4-2-4-morpholinyl ethoxy,4-2-morpholin-4-yl-ethoxy benzylamine,4-2-morpholin-4-yl ethoxy phenyl methanamine,1-4-2-morpholin-4-yl ethoxy phenyl methanamine,acmc-1bwvj,4-2-morpholin-4-ylethoxy phenyl methanamine
IUPAC Name [4-(2-morpholin-4-ylethoxy)phenyl]methanamine
InChI Key KMSJKJIIAVTIKY-UHFFFAOYSA-N
Molecular Formula C13H20N2O2
5

[4-(Tetrahydropyran-4-yloxy)phenyl]methylamine, 97%, Thermo Scientific™

CAS: 864266-61-5 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD09064967 InChI Key: QPNQGXQLNABWSW-UHFFFAOYSA-N Synonym: 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229525 IUPAC Name: [4-(oxan-4-yloxy)phenyl]methanamine SMILES: C1COCCC1OC2=CC=C(C=C2)CN

PubChem CID 24229525
CAS 864266-61-5
Molecular Weight (g/mol) 207.273
MDL Number MFCD09064967
SMILES C1COCCC1OC2=CC=C(C=C2)CN
Synonym 4-tetrahydropyran-4-yloxy phenyl methylamine,4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yloxy phenyl methanamine,1-4-oxan-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy benzylamine,4-4-aminomethyl phenoxy tetrahydro-2h-pyran,4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,4-tetrahydro-2h-pyran-4-yl oxy phenyl methylamine,4-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methylamine,benzenemethanamine,4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name [4-(oxan-4-yloxy)phenyl]methanamine
InChI Key QPNQGXQLNABWSW-UHFFFAOYSA-N
Molecular Formula C12H17NO2
6

[2-(2-Furyl)phenyl]methylamine, ≥97%, Thermo Scientific™

CAS: 771573-25-2 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD06213664 InChI Key: KUTREPQQCILHIM-UHFFFAOYSA-N Synonym: 2-2-furyl phenyl methylamine,2-furan-2-yl phenyl methanamine,1-2-furan-2-yl phenyl methanamine,2-furan-2-yl-benzylamine PubChem CID: 18525791 IUPAC Name: [2-(furan-2-yl)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)C2=CC=CO2

PubChem CID 18525791
CAS 771573-25-2
Molecular Weight (g/mol) 173.215
MDL Number MFCD06213664
SMILES C1=CC=C(C(=C1)CN)C2=CC=CO2
Synonym 2-2-furyl phenyl methylamine,2-furan-2-yl phenyl methanamine,1-2-furan-2-yl phenyl methanamine,2-furan-2-yl-benzylamine
IUPAC Name [2-(furan-2-yl)phenyl]methanamine
InChI Key KUTREPQQCILHIM-UHFFFAOYSA-N
Molecular Formula C11H11NO
7

1-[2-(morpholin-4-ylmethyl)phenyl]methanamine, 97%, Thermo Scientific™

CAS: 91271-82-8 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 InChI Key: NMFAEZHWSZZJOA-UHFFFAOYSA-N Synonym: 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine PubChem CID: 4962390 IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl]methanamine SMILES: C1COCCN1CC2=CC=CC=C2CN

PubChem CID 4962390
CAS 91271-82-8
Molecular Weight (g/mol) 206.289
SMILES C1COCCN1CC2=CC=CC=C2CN
Synonym 2-morpholin-4-ylmethylbenzylamine,1-2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl-benzylamine,1-2-morpholin-4-ylmethyl phenyl methylamine,2-morpholinomethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methanamine,2-morpholin-4-ylmethyl phenyl methylamine,2-morpholin-4-ylmethylphenylamine,2-morpholin-4-ylmethyl benzyl amine
IUPAC Name [2-(morpholin-4-ylmethyl)phenyl]methanamine
InChI Key NMFAEZHWSZZJOA-UHFFFAOYSA-N
Molecular Formula C12H18N2O
8

(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol, 99%, Thermo Scientific Chemicals

CAS: 111060-52-7 Molecular Formula: C23H25NO Molecular Weight (g/mol): 331.46 MDL Number: MFCD00191984 InChI Key: ZXNVOFMPUPOZDF-UHFFFAOYNA-N Synonym: s-+-2-dibenzylamino-3-phenyl-1-propanol,s-2-dibenzylamino-3-phenylpropan-1-ol,2s-2-dibenzylamino-3-phenylpropan-1-ol,dibenzyl phenylalaninol,n,n-dibenzyl-l-phenylalaninol,2-s-dibenzylamino-3-phenylpropan-1-ol,s-beta-dibenzylamino benzene-1-propanol,s--2-dibenzylamino-3-phenyl-1-propanol,benzenepropanol,b-bis phenylmethyl amino-, bs PubChem CID: 7019180 IUPAC Name: (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol SMILES: OCC(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 7019180
CAS 111060-52-7
Molecular Weight (g/mol) 331.46
MDL Number MFCD00191984
SMILES OCC(CC1=CC=CC=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym s-+-2-dibenzylamino-3-phenyl-1-propanol,s-2-dibenzylamino-3-phenylpropan-1-ol,2s-2-dibenzylamino-3-phenylpropan-1-ol,dibenzyl phenylalaninol,n,n-dibenzyl-l-phenylalaninol,2-s-dibenzylamino-3-phenylpropan-1-ol,s-beta-dibenzylamino benzene-1-propanol,s--2-dibenzylamino-3-phenyl-1-propanol,benzenepropanol,b-bis phenylmethyl amino-, bs
IUPAC Name (2S)-2-(dibenzylamino)-3-phenylpropan-1-ol
InChI Key ZXNVOFMPUPOZDF-UHFFFAOYNA-N
Molecular Formula C23H25NO
9

{4-[(4-Methylpiperazin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 622381-65-1 Molecular Formula: C13H20N2O Molecular Weight (g/mol): 220.32 MDL Number: MFCD07772866 InChI Key: ADMFZWUKZBAYIJ-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol PubChem CID: 7162037 SMILES: CN1CCN(CC2=CC=C(CO)C=C2)CC1

PubChem CID 7162037
CAS 622381-65-1
Molecular Weight (g/mol) 220.32
MDL Number MFCD07772866
SMILES CN1CCN(CC2=CC=C(CO)C=C2)CC1
Synonym 4-4-methylpiperazin-1-yl methyl phenyl methanol,4-4-methyl-1-piperazinyl methyl phenyl methanol,4-4-methylpiperazinyl methyl phenyl methan-1-ol
InChI Key ADMFZWUKZBAYIJ-UHFFFAOYSA-N
Molecular Formula C13H20N2O
10

{2-[(4-Methylpiperazin-1-yl)methyl]phenyl}methylamine, 97%, Thermo Scientific™

CAS: 879896-50-1 Molecular Formula: C13H21N3 Molecular Weight (g/mol): 219.332 MDL Number: MFCD06797802 InChI Key: OKGWICVOLZFMPE-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl PubChem CID: 16228064 IUPAC Name: [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine SMILES: CN1CCN(CC1)CC2=CC=CC=C2CN

PubChem CID 16228064
CAS 879896-50-1
Molecular Weight (g/mol) 219.332
MDL Number MFCD06797802
SMILES CN1CCN(CC1)CC2=CC=CC=C2CN
Synonym 2-4-methylpiperazin-1-ylmethyl benzylamine,1-2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazin-1-yl methyl phenyl methanamine,2-4-methylpiperazinyl methyl phenyl methylamine,2-4-methyl-1-piperazinyl methyl-benzenemethanamine,2-4-methylpiperazin-1-yl methyl phenyl methylamine,benzenemethanamine,2-4-methyl-1-piperazinyl methyl
IUPAC Name [2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanamine
InChI Key OKGWICVOLZFMPE-UHFFFAOYSA-N
Molecular Formula C13H21N3
12

{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™

CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC Name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO

PubChem CID 24229552
CAS 884507-50-0
Molecular Weight (g/mol) 234.343
MDL Number MFCD09064973
SMILES CN1CCCN(CC1)CC2=CC=C(C=C2)CO
Synonym 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl
IUPAC Name [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol
InChI Key YQUWAYPNHCWYNU-UHFFFAOYSA-N
Molecular Formula C14H22N2O
13

N-Methyl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, 95%, Thermo Scientific™

CAS: 884507-32-8 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD09025868 InChI Key: MUCOLQGVWQXQMX-UHFFFAOYSA-N Synonym: n-methyl-4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,methyl 4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,benzenemethanamine,n-methyl-4-3-methyl-1,2,4-oxadiazol-5-yl,methyl 4-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 18525856 IUPAC Name: N-methyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)C1=NC(C)=NO1

PubChem CID 18525856
CAS 884507-32-8
Molecular Weight (g/mol) 203.25
MDL Number MFCD09025868
SMILES CNCC1=CC=C(C=C1)C1=NC(C)=NO1
Synonym n-methyl-4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,methyl 4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-4-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,benzenemethanamine,n-methyl-4-3-methyl-1,2,4-oxadiazol-5-yl,methyl 4-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine
IUPAC Name N-methyl-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanamine
InChI Key MUCOLQGVWQXQMX-UHFFFAOYSA-N
Molecular Formula C11H13N3O
15

N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, 95%, Thermo Scientific™

CAS: 879896-56-7 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD09702360 InChI Key: LJDBGVKOXDSIQQ-UHFFFAOYSA-N Synonym: n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229504 SMILES: CNCC1=CC=CC=C1C1=NC(C)=NO1

PubChem CID 24229504
CAS 879896-56-7
Molecular Weight (g/mol) 203.25
MDL Number MFCD09702360
SMILES CNCC1=CC=CC=C1C1=NC(C)=NO1
Synonym n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine
InChI Key LJDBGVKOXDSIQQ-UHFFFAOYSA-N
Molecular Formula C11H13N3O