1-(4-Methoxyphenyl)cyclopropanamine supplier

Name
1-(4-Methoxyphenyl)cyclopropanamine
EINECS 200-258-5
CAS No. 72934-40-8
Article Data3
CAS DataBase
Density 1.107 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO
Boiling Point 257.3 °C at 760 mmHg
Molecular Weight 163.22
Flash Point 111.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(4-Methoxyphenyl)cyclopropanamine;
PSA 35.25000
LogP 2.34330

1-(4-Methoxyphenyl)cyclopropanamine Specification

The 1-(4-Methoxyphenyl)cyclopropanamine with the cas number 72934-40-8 is also called Cyclopropanamine,1-(4-methoxyphenyl)-. Its molecular formula is C₁₀H₁₃NO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 1.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.04; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 6.78; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.25 Å²; (12)Index of Refraction: 1.57; (13)Molar Refractivity: 48.41 cm³; (14)Molar Volume: 147.4 cm³; (15)Polarizability: 19.19×10^-24cm³; (16)Surface Tension: 46.2 dyne/cm; (17)Enthalpy of Vaporization: 49.48 kJ/mol; (18)Vapour Pressure: 0.0147 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC1(CC1)c2ccc(cc2)OC
(2)InChI: InChI=1/C10H13NO/c1-12-9-4-2-8(3-5-9)10(11)6-7-10/h2-5H,6-7,11H2,1H3
(3)InChIKey: ANCAJMAPVNINSB-UHFFFAOYAS

Product Name

1-(4-Methoxyphenyl)cyclopropanamine

1-(4-Methoxyphenyl)cyclopropanamine Specification

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