4-Methyl-2-pentanamine hydrochloride supplier

Name
4-Methyl-2-pentanamine hydrochloride
EINECS
CAS No. 71776-70-0
Article Data3
CAS DataBase
Density
Solubility
Melting Point 139.5 °C
Formula C₆H₁₅N^.HCl
Boiling Point 161 °C at 760 mmHg
Molecular Weight 137.653
Flash Point 51.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Pentanamine,4-methyl-, hydrochloride (9CI);4-Methyl-2-pentanamine hydrochloride;1,3-Dimethylbutylamine hydrochloride;
PSA 26.02000
LogP 2.88200

4-Methyl-2-pentanamine hydrochloride Specification

The CAS register number of 4-Methyl-2-pentanamine hydrochloride is 71776-70-0. It also can be called as 1,3-Dimethylbutylamine hydrochloride and the systematic name about this chemical is 4-methylpentan-2-amine hydrochloride (1:1). The molecular formula about this chemical is C₆H₁₅N^.HCl and the molecular weight is 137.65.

Physical properties about 4-Methyl-2-pentanamine hydrochloride are: (1)ACD/LogP: 1.62; (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): 1; (6)#H bond acceptors: 1; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 3; (9)Polar Surface Area: 26.02Å²; (10)Flash Point: 51.2 °C; (11)Enthalpy of Vaporization: 40.58 kJ/mol; (12)Boiling Point: 161 °C at 760 mmHg; (13)Vapour Pressure: 2.03 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC(C)CC(C)N
(2)InChI: InChI=1/C6H15N.ClH/c1-5(2)4-6(3)7;/h5-6H,4,7H2,1-3H3;1H
(3)InChIKey: HJOGOCSHKIAAIB-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C6H15N.ClH/c1-5(2)4-6(3)7;/h5-6H,4,7H2,1-3H3;1H
(5)Std. InChIKey: HJOGOCSHKIAAIB-UHFFFAOYSA-N

Product Name

4-Methyl-2-pentanamine hydrochloride

4-Methyl-2-pentanamine hydrochloride Specification

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