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2-Butanone,1-amino-3,3-dimethyl-, hydrochloride (1:1) (33119-72-1)

Identification
Name:2-Butanone,1-amino-3,3-dimethyl-, hydrochloride (1:1)
Synonyms:2-Butanone,1-amino-3,3-dimethyl-, hydrochloride (8CI,9CI); 1-Amino-3,3-dimethyl-2-butanonehydrochloride; a-Aminopinacolonehydrochloride
CAS:33119-72-1
Molecular Formula: C6H13 N O . Cl H
Molecular Weight: 151.63
InChI: InChI=1/C6H13NO.ClH/c1-6(2,3)5(8)4-7;/h4,7H2,1-3H3;1H
Molecular Structure: (C6H13NO.ClH) 2-Butanone,1-amino-3,3-dimethyl-, hydrochloride (8CI,9CI); 1-Amino-3,3-dimethyl-2-butanonehydrochlor...
Properties
Density:0.896g/cm3
Specification:

The 1-Amino-3,3-dimethylbutan-2-one hydrochloride with its cas register number is 33119-72-1. It also can be called as 2-Butanone,1-amino-3,3-dimethyl-, hydrochloride (1:1) and the IUPAC name about this chemical is 1-amino-3,3-dimethylbutan-2-one hydrochloride.

Physical properties about 1-Amino-3,3-dimethylbutan-2-one hydrochloride are: (1)ACD/LogP: 0.33 ; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 11; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 43.09Å2; (10)Enthalpy of Vaporization: 44.35 kJ/mol; (11)Vapour Pressure: 0.304 mmHg at 25°C

You can still convert the following datas into molecular structure: 
(1)Canonical SMILES: CC(C)(C)C(=O)CN.Cl
(2)InChI: InChI=1S/C6H13NO.ClH/c1-6(2,3)5(8)4-7;/h4,7H2,1-3H3;1H
(3)InChIKey: HDVFPYCWYCXEKW-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant