| Identification | |
| Name: | 2H-Azepin-2-one,3-aminohexahydro-, (3S)- |
| Synonyms: | 2H-Azepin-2-one,3-aminohexahydro-, (S)-; 2H-Azepin-2-one, 3-aminohexahydro-, L- (8CI); (-)-a-Amino-e-caprolactam; (-)-a-Aminocaprolactam;(3S)-3-Aminohexahydro-2H-azepin-2-one; (3S)-Amino-e-caprolactam; (S)-(-)-a-Amino-e-caprolactam; (S)-3-Amino-2-caprolactam; (S)-3-Aminoazepan-2-one;(S)-3-Aminohexahydro-2-azepinone; (S)-Caprolactam-3-amine; (S)-a-Amino-e-caprolactam; (S)-a-Aminocaprolactam; L-(-)-a-Amino-e-caprolactam; L-a-Amino-e-caprolactam; L-a-Aminocaprolactam |
| CAS: | 21568-87-6 |
| Molecular Formula: | C6H12 N2 O |
| Molecular Weight: | 128.17 |
| InChI: | InChI=1/C6H12N2O/c7-5-3-1-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)/t5-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.031g/cm3 |
| Refractive index: | 1.47 |
| Specification: |
(S)-3-Amino-2-azepanone (CAS NO.21568-87-6), its Synonyms are 2H-Azepin-2-one,3-aminohexahydro-, (3S)- ; 2H-Azepin-2-one,3-aminohexahydro-, (S)- ; 2H-Azepin-2-one, 3-aminohexahydro-, L- (8CI) ; (-)-a-Amino-e-caprolactam ; (-)-a-Aminocaprolactam ; (3S)-3-Aminohexahydro-2H-azepin-2-one ; (3S)-Amino-e-caprolactam ; (S)-(-)-a-Amino-e-caprolactam ; (S)-3-Amino-2-caprolactam ; (S)-3-Aminoazepan-2-one ; (S)-Caprolactam-3-amine; (S)-alpha-Amino-e-caprolactam . |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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