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   ChemNet > CAS > 28957-33-7 (R)-3-Aminohexahydro-1H-azepin-2-one;

28957-33-7 (R)-3-Aminohexahydro-1H-azepin-2-one;

product Name (R)-3-Aminohexahydro-1H-azepin-2-one;
CAS No 28957-33-7
Synonyms 1H-azepin-3-amine, hexahydro-, (3R)-; D-alpha-Amino-epsilon-caprolactam; (R)-3-Amino-2-azepanone; (R)-3-Aminohexahydroazepine; (R)-3-Aminoazepan-2-one
Molecular Formula C6H12N2O
Molecular Weight 128.1723
InChI InChI=1/C6H14N2/c7-6-3-1-2-4-8-5-6/h6,8H,1-5,7H2/t6-/m1/s1
Molecular Structure 28957-33-7 (R)-3-Aminohexahydro-1H-azepin-2-one;
Density 0.893g/cm3
Boiling point 180.9°C at 760 mmHg
Refractive index 1.453
Flash point 69.6°C
Vapour Pressur 0.875mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description