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Name |
N-Cyclopropylmethylamine |
EINECS | N/A |
CAS No. | 5163-20-2 | Density | 0.851 g/cm3 |
PSA | 12.03000 | LogP | 0.75910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H9N | Boiling Point | 67.085 °C at 760 mmHg |
Molecular Weight | 71.1222 | Flash Point | -34.796 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N-methylcyclopropanamine;Cyclopropanamine, N-methyl-;N-methylcyclopropanamine; |
The N-Cyclopropylmethylamine, with the CAS registry number 5163-20-2, has the systematic name of N-methylcyclopropanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C4H9N.
The characteristics of N-Cyclopropylmethylamine are as followings: (1)ACD/LogP: 0.03; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -3; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 12.03 Å2; (13)Index of Refraction: 1.443; (14)Molar Refractivity: 22.144 cm3; (15)Molar Volume: 83.534 cm3; (16)Polarizability: 8.779×10-24cm3; (17)Surface Tension: 24.982 dyne/cm; (18)Density: 0.851 g/cm3; (19)Flash Point: -34.796 °C; (20)Enthalpy of Vaporization: 30.894 kJ/mol; (21)Boiling Point: 67.085 °C at 760 mmHg; (22)Vapour Pressure: 147.685 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N(C)C1CC1
(2)InChI: InChI=1/C4H9N/c1-5-4-2-3-4/h4-5H,2-3H2,1H3
(3)InChIKey: VEBLEROFGPOMPB-UHFFFAOYAB