Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Methyl-1-cyclopropanamine hydrochloride |
EINECS | N/A |
CAS No. | 22936-83-0 | Density | 0.898g/cm3 |
PSA | 26.02000 | LogP | 1.19790 |
Solubility | N/A | Melting Point |
61℃ |
Formula | C4H9N | Boiling Point | 60.895 °C at 760 mmHg |
Molecular Weight | 71.1222 | Flash Point | -30.459 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-METHYL-1-CYCLOPROPANAMINE |
Article Data | 1 |
The 1-Methyl-1-cyclopropanamine hydrochloride, with CAS registry number 22936-83-0, has the systematic name of 1-methylcyclopropanamine. Besides this, it is also called (1-methylcyclopropyl)amine hydrochloride. And the chemical formula of this chemical is C4H9N.
Physical properties of 1-Methyl-1-cyclopropanamine hydrochloride: (1)ACD/LogP: 0.30; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 1; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 26.02 Å2; (11)Index of Refraction: 1.467; (12)Molar Refractivity: 22.002 cm3; (13)Molar Volume: 79.234 cm3; (14)Polarizability: 8.722×10-24cm3; (15)Surface Tension: 35.727 dyne/cm; (16)Density: 0.898 g/cm3; (17)Flash Point: -30.459 °C; (18)Enthalpy of Vaporization: 30.332 kJ/mol; (19)Boiling Point: 60.895 °C at 760 mmHg; (20)Vapour Pressure: 189.47 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: NC1(C)CC1
(2)InChI: InChI=1/C4H9N/c1-4(5)2-3-4/h2-3,5H2,1H3
(3)InChIKey: VSRXAWSAKJABKW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C4H9N/c1-4(5)2-3-4/h2-3,5H2,1H3
(5)Std. InChIKey: VSRXAWSAKJABKW-UHFFFAOYSA-N