N-Cyclopropylmethylamine supplier

Name
N-Cyclopropylmethylamine
EINECS
CAS No. 5163-20-2
Density 0.851 g/cm³
Solubility
Melting Point
Formula C₄H₉N
Boiling Point 67.085 °C at 760 mmHg
Molecular Weight 71.1222
Flash Point -34.796 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-methylcyclopropanamine;Cyclopropanamine, N-methyl-;N-methylcyclopropanamine;
PSA 12.03000
LogP 0.75910

N-Cyclopropylmethylamine Specification

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

Product Name

N-Cyclopropylmethylamine

N-Cyclopropylmethylamine Specification

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