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Aminophenols

Organic compounds that consist of a phenol ring with an amino functional group substitution; amino functional groups consist of a nitrogen atom bonded to hydrogen atoms via single bonds.

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1

3-Amino-5-hydroxybenzoic acid hydrochloride, 97%, Thermo Scientific™

CAS: 14206-69-0 Molecular Formula: C7H8ClNO3 Molecular Weight (g/mol): 189.60 MDL Number: MFCD00043420 InChI Key: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC Name: 3-amino-5-hydroxybenzoic acid;hydrochloride SMILES: Cl.NC1=CC(O)=CC(=C1)C(O)=O

PubChem CID 24229779
CAS 14206-69-0
Molecular Weight (g/mol) 189.60
MDL Number MFCD00043420
SMILES Cl.NC1=CC(O)=CC(=C1)C(O)=O
Synonym 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1
IUPAC Name 3-amino-5-hydroxybenzoic acid;hydrochloride
InChI Key CXESTILCPSBCGQ-UHFFFAOYSA-N
Molecular Formula C7H8ClNO3
3

1-[4-(4-hydroxyphenyl)piperazino]ethan-1-one, Thermo Scientific™

CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

PubChem CID 712441
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
MDL Number MFCD00044905
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
4

3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate, Thermo Scientific™

CAS: 175278-60-1 Molecular Formula: C6H8N2O7S Molecular Weight (g/mol): 252.197 InChI Key: HJASIPICABEOAV-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1 PubChem CID: 5712259 IUPAC Name: 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O

PubChem CID 5712259
CAS 175278-60-1
Molecular Weight (g/mol) 252.197
SMILES C1=C(C=C(C(=C1[N+](=O)[O-])O)N)S(=O)(=O)O.O
Synonym 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid hydrate,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid hydrate,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-, hydrate 1:1,benzenesulfonic acid,3-amino-4-hydroxy-5-nitro-,hydrate 1:1,3-amino-4-hydroxy-5-nitrobenzene-1-sulfonic acid-water 1/1
IUPAC Name 3-amino-4-hydroxy-5-nitrobenzenesulfonic acid;hydrate
InChI Key HJASIPICABEOAV-UHFFFAOYSA-N
Molecular Formula C6H8N2O7S
5

5-Amino-2,4-dichlorophenol, 97%, Thermo Scientific™

CAS: 39489-79-7 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00186187 InChI Key: QPHMVRPABQUYGN-UHFFFAOYSA-N PubChem CID: 101471 IUPAC Name: 5-amino-2,4-dichlorophenol SMILES: NC1=CC(O)=C(Cl)C=C1Cl

PubChem CID 101471
CAS 39489-79-7
Molecular Weight (g/mol) 178.01
MDL Number MFCD00186187
SMILES NC1=CC(O)=C(Cl)C=C1Cl
IUPAC Name 5-amino-2,4-dichlorophenol
InChI Key QPHMVRPABQUYGN-UHFFFAOYSA-N
Molecular Formula C6H5Cl2NO
6

3-Amino-4-hydroxybenzhydrazide, 98%, Thermo Scientific Chemicals

CAS: 7450-57-9 Molecular Formula: C7H9N3O2 Molecular Weight (g/mol): 167.168 MDL Number: MFCD00017068 InChI Key: KNKNIBYXWQUDIH-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxybenzhydrazide,3-amino-4-hydroxy benzhydrazide,4-???-2-aminophenol,#,3-amino-4-hydroxybenzoic acid hydrazide,3-amino-4-hydroxy benzoic acid hydrazide,3-amino-4-hydroxybenzoyl hydrazine,benzoic acid,3-amino-4-hydroxy-, hydrazide,3-amino-4-hydroxy-benzoic acid hydrazide PubChem CID: 585879 IUPAC Name: 3-amino-4-hydroxybenzohydrazide SMILES: C1=CC(=C(C=C1C(=O)NN)N)O

PubChem CID 585879
CAS 7450-57-9
Molecular Weight (g/mol) 167.168
MDL Number MFCD00017068
SMILES C1=CC(=C(C=C1C(=O)NN)N)O
Synonym 3-amino-4-hydroxybenzhydrazide,3-amino-4-hydroxy benzhydrazide,4-???-2-aminophenol,#,3-amino-4-hydroxybenzoic acid hydrazide,3-amino-4-hydroxy benzoic acid hydrazide,3-amino-4-hydroxybenzoyl hydrazine,benzoic acid,3-amino-4-hydroxy-, hydrazide,3-amino-4-hydroxy-benzoic acid hydrazide
IUPAC Name 3-amino-4-hydroxybenzohydrazide
InChI Key KNKNIBYXWQUDIH-UHFFFAOYSA-N
Molecular Formula C7H9N3O2
7

4-Amino-2,5-dimethylphenol, 95%, Thermo Scientific™

CAS: 3096-71-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00007873 InChI Key: JSWVCUXQICMATE-UHFFFAOYSA-N Synonym: 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r PubChem CID: 76544 IUPAC Name: 4-amino-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1O)C)N

PubChem CID 76544
CAS 3096-71-7
Molecular Weight (g/mol) 137.18
MDL Number MFCD00007873
SMILES CC1=CC(=C(C=C1O)C)N
Synonym 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r
IUPAC Name 4-amino-2,5-dimethylphenol
InChI Key JSWVCUXQICMATE-UHFFFAOYSA-N
Molecular Formula C8H11NO
8

2-Amino-4-nitrophenol, 98%, Thermo Scientific Chemicals

CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O

PubChem CID 3613389
CAS 99-57-0
Molecular Weight (g/mol) 154.13
ChEBI CHEBI:82383
MDL Number MFCD00007695
SMILES NC1=CC(=CC=C1O)[N+]([O-])=O
Synonym 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol
IUPAC Name 2-amino-4-nitrophenol
InChI Key VLZVIIYRNMWPSN-UHFFFAOYSA-N
Molecular Formula C6H6N2O3
9

1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%, Thermo Scientific™

CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

PubChem CID 712441
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
MDL Number MFCD00044905
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
10

1-Acetyl-4-(4-hydroxyphenyl)piperazine, 98%, Thermo Scientific™

CAS: 67914-60-7 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.27 MDL Number: MFCD00044905 InChI Key: AGVNLFCRZULMKK-UHFFFAOYSA-N Synonym: 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine PubChem CID: 712441 IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone SMILES: CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1

PubChem CID 712441
CAS 67914-60-7
Molecular Weight (g/mol) 220.27
MDL Number MFCD00044905
SMILES CC(=O)N1CCN(CC1)C1=CC=C(O)C=C1
Synonym 1-acetyl-4-4-hydroxyphenyl piperazine,4-1-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethanone,n-acetyl-4-4-hydroxyphenyl piperazine,4-4-acetyl-1-piperazinyl phenol,piperazine, 1-acetyl-4-4-hydroxyphenyl,4-4-acetylpiperazin-4-yl phenol,1-4-4-hydroxyphenyl piperazin-1-yl ethan-1-one,1-acetyl-4-4-hydroxylphenyl piperazine
IUPAC Name 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
InChI Key AGVNLFCRZULMKK-UHFFFAOYSA-N
Molecular Formula C12H16N2O2
11

3-Amino-4-hydroxyphenylboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 760990-10-1 Molecular Formula: C12H18BNO3 Molecular Weight (g/mol): 235.09 InChI Key: RXHWPAXQYXTPJB-UHFFFAOYSA-N Synonym: 3-amino-4-hydroxyphenylboronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-amino-4-hydroxyphenylboronic acid, pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738034 IUPAC Name: 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N

PubChem CID 46738034
CAS 760990-10-1
Molecular Weight (g/mol) 235.09
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)N
Synonym 3-amino-4-hydroxyphenylboronic acid pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-amino-4-hydroxyphenylboronic acid, pinacol ester,2-amino-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,phenol, 2-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key RXHWPAXQYXTPJB-UHFFFAOYSA-N
Molecular Formula C12H18BNO3
12

2,2-Bis(3-amino-4-hydroxyphenyl)hexafluoropropane, 97%, Thermo Scientific™

CAS: 83558-87-6 Molecular Formula: C15H12F6N2O2 Molecular Weight (g/mol): 366.27 InChI Key: MSTZGVRUOMBULC-UHFFFAOYSA-N Synonym: 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane PubChem CID: 632603 IUPAC Name: 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol SMILES: C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O

PubChem CID 632603
CAS 83558-87-6
Molecular Weight (g/mol) 366.27
SMILES C1=CC(=C(C=C1C(C2=CC(=C(C=C2)O)N)(C(F)(F)F)C(F)(F)F)N)O
Synonym 2,2-bis 3-amino-4-hydroxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydroxyphenyl-hexafluoropropane,2-amino-4-2-3-amino-4-hydroxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl phenol,4,4'-hexafluoroisopropylidene bis 2-aminophenol,phenol, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis 2-amino,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl bis 2-aminophenol,2,2-bis 3-amino-4-hydrophenyl hexafluoropropane,1,1-bis 3-amino-4-hydroxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethane
IUPAC Name 2-amino-4-[2-(3-amino-4-hydroxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]phenol
InChI Key MSTZGVRUOMBULC-UHFFFAOYSA-N
Molecular Formula C15H12F6N2O2