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| CAS No.: | 933722-69-1 |
|---|---|
| Name: | (1-methylcyclobutyl)methanamine hydrochloride |
| Molecular Structure: | |
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| Formula: | C6H13N |
| Molecular Weight: | 99.17 |
| Synonyms: | 1-(1-Methylcyclobutyl)methanamine;(1-Methyl-cyclobutyl)-methylamine; |
| Density: | 0.868 g/cm3 |
| Boiling Point: | 103.5 °C at 760 mmHg |
| Flash Point: | 10.1 °C |
| PSA: | 26.02000 |
| LogP: | 1.83560 |
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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