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