Cyclohexanamine,4,4-dimethyl-, hydrochloride (1:1) supplier

Name
4,4-DIMETHYLCYCLOHEXYLAMINE HYDROCHLORIDE
EINECS
CAS No. 25834-99-5
Article Data5
CAS DataBase
Density 0.834g/cm³
Solubility
Melting Point 280 °C
Formula C₈H₁₈ClN
Boiling Point 162 °C at 760 mmHg
Molecular Weight 163.691
Flash Point 42.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cyclohexanamine,4,4-dimethyl-, hydrochloride (9CI);Cyclohexylamine, 4,4-dimethyl-,hydrochloride (8CI);(4,4-Dimethylcyclohexyl)amine hydrochloride;4,4-Dimethylcyclohexanamine hydrochloride;
PSA 26.02000
LogP 3.41620

Cyclohexanamine,4,4-dimethyl-, hydrochloride (1:1) Specification

The Cyclohexanamine,4,4-dimethyl-, hydrochloride (1:1) is an organic compound with the formula C₈H₁₈ClN. The systematic name of this chemical is N,N-dimethylcyclohexanamine hydrochloride (1:1). With the CAS registry number 25834-99-5, it is also named as cyclohexyldimethylammonium chloride.

Physical properties about Cyclohexanamine,4,4-dimethyl-, hydrochloride (1:1) are: (1)ACD/LogP: 2.12; (2)ACD/LogD (pH 5.5): -0.97; (3)ACD/LogD (pH 7.4): -0.77; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 3.24 Å²; (11)Flash Point: 42.2 °C; (12)Enthalpy of Vaporization: 39.86 kJ/mol; (13)Boiling Point: 162 °C at 760 mmHg; (14)Vapour Pressure: 2.21 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.N(C)(C)C1CCCCC1
(2)InChI: InChI=1/C8H17N.ClH/c1-9(2)8-6-4-3-5-7-8;/h8H,3-7H2,1-2H3;1H
(3)InChIKey: KBXRGBYSPXRSOZ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H17N.ClH/c1-9(2)8-6-4-3-5-7-8;/h8H,3-7H2,1-2H3;1H
(5)Std. InChIKey: KBXRGBYSPXRSOZ-UHFFFAOYSA-N

Product Name

4,4-DIMETHYLCYCLOHEXYLAMINE HYDROCHLORIDE

Cyclohexanamine,4,4-dimethyl-, hydrochloride (1:1) Specification

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