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Amidines

Organic compounds that are imine derivatives of amides with the functional group of a carbon bonded to a nitrogen atom in a double bond, and an amide group in the following structure: RC(NR)NR2, where the R groups can be the same or different.

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1

2,2,2-Trimethylacetamidine hydrochloride, 98%

CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

PubChem CID 2781880
CAS 18202-73-8
Molecular Weight (g/mol) 136.623
MDL Number MFCD00051988
SMILES CC(C)(C)C(=N)N.Cl
Synonym 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride
IUPAC Name 2,2-dimethylpropanimidamide;hydrochloride
InChI Key ARDGQYVTLGUJII-UHFFFAOYSA-N
Molecular Formula C5H13ClN2
2

2,2-Dimethylpropanimidamide hydrochloride, 97%, Thermo Scientific™

CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl

PubChem CID 2781880
CAS 18202-73-8
Molecular Weight (g/mol) 136.623
MDL Number MFCD00051988
SMILES CC(C)(C)C(=N)N.Cl
Synonym 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride
IUPAC Name 2,2-dimethylpropanimidamide;hydrochloride
InChI Key ARDGQYVTLGUJII-UHFFFAOYSA-N
Molecular Formula C5H13ClN2
3

4-(4-Boc-1-piperazinyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1233243-62-3 Molecular Formula: C16H24N4O3 Molecular Weight (g/mol): 320.393 MDL Number: MFCD03791212 InChI Key: XNXLELZXYPNZRJ-UHFFFAOYSA-N Synonym: tert-butyl 4-4-z-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,butylaminohydroxyiminomethylphenyltetrahydropyrazinecarboxylate PubChem CID: 2763840 IUPAC Name: tert-butyl 4-[4-(N'-hydroxycarbamimidoyl)phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=NO)N

PubChem CID 2763840
CAS 1233243-62-3
Molecular Weight (g/mol) 320.393
MDL Number MFCD03791212
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=NO)N
Synonym tert-butyl 4-4-z-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,tert-butyl 4-4-n'-hydroxycarbamimidoyl phenyl piperazine-1-carboxylate,butylaminohydroxyiminomethylphenyltetrahydropyrazinecarboxylate
IUPAC Name tert-butyl 4-[4-(N'-hydroxycarbamimidoyl)phenyl]piperazine-1-carboxylate
InChI Key XNXLELZXYPNZRJ-UHFFFAOYSA-N
Molecular Formula C16H24N4O3
4

2-(4-Boc-1-piperazinyl)benzamidoxime, 97%, Thermo Scientific™

CAS: 1421266-71-8 Molecular Formula: C16H24N4O3 Molecular Weight (g/mol): 320.393 MDL Number: MFCD22989355 InChI Key: BXXGLAKGJLLFHZ-UHFFFAOYSA-N Synonym: 2-4-boc-1-piperazinyl benzamidoxime PubChem CID: 121235549 IUPAC Name: tert-butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N

PubChem CID 121235549
CAS 1421266-71-8
Molecular Weight (g/mol) 320.393
MDL Number MFCD22989355
SMILES CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C(=NO)N
Synonym 2-4-boc-1-piperazinyl benzamidoxime
IUPAC Name tert-butyl 4-[2-[(Z)-N'-hydroxycarbamimidoyl]phenyl]piperazine-1-carboxylate
InChI Key BXXGLAKGJLLFHZ-UHFFFAOYSA-N
Molecular Formula C16H24N4O3