1-(1-Methylcyclobutyl)methanamine supplier

Name
(1-methylcyclobutyl)methanamine hydrochloride
EINECS
CAS No. 933722-69-1
Density 0.868 g/cm³
Solubility
Melting Point
Formula C₆H₁₃N
Boiling Point 103.5 °C at 760 mmHg
Molecular Weight 99.17
Flash Point 10.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(1-Methylcyclobutyl)methanamine;(1-Methyl-cyclobutyl)-methylamine;
PSA 26.02000
LogP 1.83560

1-(1-Methylcyclobutyl)methanamine Specification

The CAS register number of 1-(1-Methylcyclobutyl)methanamine is 933722-69-1. It also can be called as C-(1-Methyl-cyclobutyl)-methylamine and the systematic name about this chemical is 1-(1-methylcyclobutyl)methanamine. The molecular formula about this chemical is C₆H₁₃N and the molecular weight is 99.1741.

Physical properties about 1-(1-Methylcyclobutyl)methanamine are: (1)ACD/LogP: 1.34; (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: 2; (9)Polar Surface Area: 26.02Å²; (10)Index of Refraction: 1.46; (11)Molar Refractivity: 31.28 cm³; (12)Molar Volume: 114.1 cm³; (13)Polarizability: 12.4x10^-24cm³; (14)Surface Tension: 34.8 dyne/cm; (15)Enthalpy of Vaporization: 34.26 kJ/mol; (16)Boiling Point: 103.5 °C at 760 mmHg; (17)Vapour Pressure: 32.1 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(CN)CCC1
(2)InChI: InChI=1/C6H13N/c1-6(5-7)3-2-4-6/h2-5,7H2,1H3
(3)InChIKey: NZBCGJVYSMLKRN-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C6H13N/c1-6(5-7)3-2-4-6/h2-5,7H2,1H3
(5)Std. InChIKey: NZBCGJVYSMLKRN-UHFFFAOYSA-N

Product Name

(1-methylcyclobutyl)methanamine hydrochloride

1-(1-Methylcyclobutyl)methanamine Specification

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