1-Methyl-1-cyclopropanamine hydrochloride supplier

Name
1-METHYL-1-CYCLOPROPANAMINE
EINECS
CAS No. 22936-83-0
Article Data1
CAS DataBase
Density 0.898g/cm³
Solubility
Melting Point 61℃
Formula C₄H₉N
Boiling Point 60.895 °C at 760 mmHg
Molecular Weight 71.1222
Flash Point -30.459 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-METHYL-1-CYCLOPROPANAMINE
PSA 26.02000
LogP 1.19790

1-Methyl-1-cyclopropanamine hydrochloride Specification

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

Product Name

1-METHYL-1-CYCLOPROPANAMINE

1-Methyl-1-cyclopropanamine hydrochloride Specification

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