Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Amino-3,3-dimethylbutan-2-one hydrochloride |
EINECS | N/A |
CAS No. | 33119-72-1 | Density | 0.896g/cm3 |
PSA | 43.09000 | LogP | 2.06260 |
Solubility | N/A | Melting Point |
205 °C |
Formula | C6H13NO.HCl | Boiling Point | 198.4 °C at 760 mmHg |
Molecular Weight | 151.636 | Flash Point | 73.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
a-Aminopinacolonehydrochloride; |
Article Data | 15 |
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