3-Aminohexahydro-2H-azepin-2-one hydrochloride supplier

Name
L(-)-ALPHA-AMINO-EPSILON-CAPROLACTAM
EINECS
CAS No. 26081-07-2
Article Data5
CAS DataBase
Density
Solubility
Melting Point >270 °C
Formula C₆H₁₂N₂O^.HCl
Boiling Point 340.3 °C at 760 mmHg
Molecular Weight 164.635
Flash Point 159.6 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-3-Amino-hexahydro-2-azepinone hydrochloride;L-(?)-α-Amino-ε-caprolactam hydrochloride;L-Lysine lactam hydrochloride;
PSA 55.12000
LogP 1.44490

3-Aminohexahydro-2H-azepin-2-one hydrochloride Specification

The systematic name of 3-Aminohexahydro-2H-azepin-2-one hydrochloride is (3S)-3-aminoazepan-2-one hydrochloride. With the CAS registry number 26081-07-2, it is also named as L-Lysine lactam hydrochloride. The product should be sealed in a cool and dry place at 2-8 °C. When you are using this chemical, please do not breathe dust. And you should avoid contact with skin and eyes. In addition, its molecular formula is C₆H₁₂N₂O^.HCl and molecular weight is 164.63.

The other characteristics of 3-Aminohexahydro-2H-azepin-2-one hydrochloride can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 3; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 1 ; (5)Flash Point: 159.6 °C; (6)Enthalpy of Vaporization: 59.54 kJ/mol; (7)Boiling Point: 340.3 °C at 760 mmHg; (8)Vapour Pressure: 6.17E-05 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: O=C1NCCCC[C@@H]1N.Cl
(2)InChI: InChI=1/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1
(3)InChIKey: LWXJCGXAYXXXRU-JEDNCBNOBF
(4)Std. InChI: InChI=1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H/t5-;/m0./s1
(5)Std. InChIKey: LWXJCGXAYXXXRU-JEDNCBNOSA-N

Product Name

L(-)-ALPHA-AMINO-EPSILON-CAPROLACTAM

3-Aminohexahydro-2H-azepin-2-one hydrochloride Specification

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