1-Methyl-1-cyclobutanamine hydrochloride supplier

Name
1-MethylcyclobutanaMine hydrochloride
EINECS 818-986-3
CAS No. 174886-05-6
Density
Solubility
Melting Point 241-244℃
Formula C₅H₁₁N^.HCl
Boiling Point 139.9 °C at 760 mmHg
Molecular Weight 121.61
Flash Point 38.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Amino-1-methylcyclobutane hydrochloride;
PSA 26.02000
LogP 2.39000

1-Methyl-1-cyclobutanamine hydrochloride Specification

The 1-Methyl-1-cyclobutanamine hydrochloride, with the CAS registry number 174886-05-6, is also known as 1-Amino-1-methylcyclobutane hydrochloride. This chemical's molecular formula is C₅H₁₁N^.HCl and molecular weight is 121.61. What's more, its systematic name is 1-Methylcyclobutanamine hydrochloride (1:1).

Physical properties of 1-Methyl-1-cyclobutanamine hydrochloride are: (1)ACD/LogP: 0.807; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1.00; (4)ACD/BCF (pH 7.4): 1.00; (5)ACD/KOC (pH 5.5): 1.00; (6)ACD/KOC (pH 7.4): 1.00; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.02 Å²; (11)Flash Point: 38.4 °C; (12)Enthalpy of Vaporization: 38.5 kJ/mol; (13)Boiling Point: 139.9 °C at 760 mmHg; (14)Vapour Pressure: 5.62 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.CC1(N)CCC1
(2)Std. InChI: InChI=1S/C5H11N.ClH/c1-5(6)3-2-4-5;/h2-4,6H2,1H3;1H
(3)Std. InChIKey: JMAQUGPYTWILQY-UHFFFAOYSA-N

Product Name

1-MethylcyclobutanaMine hydrochloride

1-Methyl-1-cyclobutanamine hydrochloride Specification

Related Products

Hot Products