ChemicalBook Product Catalog Organic Chemistry Amides Amides 3-Amino-2-azepanone

3-Amino-2-azepanone

3-Amino-2-azepanone Basic information
Product Name:3-Amino-2-azepanone
Synonyms:(R/S)-ALPHA-AMINO-OMEGA-CAPROLACTAM;3-AMINOHEXAHYDRO-2H-AZEPIN-2-ONE;3-AMINO-AZEPAN-2-ONE;3-AMINO-2-AZEPANONE;(+/-)-ALPHA-AMINO-OMEGA-CAPROLACTAM;(+/-)-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-ALPHA-AMINO-EPSILON-CAPROLACTAM;DL-A-AMINO-E-CAPROLACTAM
CAS:17929-90-7
MF:C6H12N2O
MW:128.17
EINECS:211-584-3
Product Categories:
Mol File:17929-90-7.mol
3-Amino-2-azepanone Structure
3-Amino-2-azepanone Chemical Properties
Melting point 77°C
Boiling point 172 °C / 13mmHg
Fp 137°C
storage temp. 2-8°C
CAS DataBase Reference17929-90-7
EPA Substance Registry System2H-Azepin-2-one, 3-aminohexahydro-(17929-90-7)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/37/38-20/22
Safety Statements 26
WGK Germany 3
F 10-23
MSDS Information
3-Amino-2-azepanone Usage And Synthesis
Uses3-Aminoazepan-2-one is used in preparation of Triazolgoquinazolinamino Azepanones and Diazepanones as well as Triazoloquinazolinyl Amino Acid Amides as AHR inhibitors.
DefinitionChEBI: 2-aminohexano-6-lactam is an amino acid amide obtained by the intramolecular condensation of the terminal amino group with the carboxy group in lysine. It is a member of caprolactams and an amino acid amide. It is functionally related to an epsilon-caprolactam.
3-Amino-2-azepanone Preparation Products And Raw materials
Raw materialsHexamethylenetetramine-->Cyclohexene-->NITROCYCLOHEXANE-->Cyclohexanone oxime-->Nitrosyl chloride
Preparation ProductsD-alpha-Amino-epsilon-caprolactam
SALOR-INT L173320-1EA (S)-3-AMINO-1-METHYL-AZEPAN-2-ONE 3-Amino-2-azepanone 3-(methylamino)azepan-2-one ETHYL 2-OXO-2-[(2-OXOAZEPAN-3-YL)AMINO]ACETATE ALTRENOGEST D-alpha-Amino-epsilon-caprolactam 3-(benzylamino)azepan-2-one 6-Aminocaproic acid L-(-)-3-N-BOC-AMINO-2-AZEPANONE L(-)-alpha-dimethylamino-epsilon-capro-lactam Tris(hydroxymethyl)aminomethane AMINO ACIDS Caprolactam (S)-3-(BOC-AMINO)-2-OXO-1-AZEPINE-ACETIC ACID 3-Aminophenol 1H-Azepine-1-aceticacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]hexahydro-2-oxo-,(3S)-(9CI) MEGA-8
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