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1-(4-Methoxyphenyl)cyclopropanamine

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Name

1-(4-Methoxyphenyl)cyclopropanamine

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

1-(4-Methoxyphenyl)cyclopropanamine;

Article Data 3

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

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