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92902-95-9

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Basic Information
CAS No.: 92902-95-9
Name: [1-(3-Methoxyphenyl)cyclobutyl]methylamine
Molecular Structure:
Molecular Structure of 92902-95-9 ([1-(3-Methoxyphenyl)cyclobutyl]methylamine)
Formula: C12H17 N O
Molecular Weight: 191.273
Synonyms: Cyclobutanemethylamine,1-(m-methoxyphenyl)- (7CI)
Density: 1.048g/cm3
Boiling Point: 306.6°C at 760 mmHg
Flash Point: 139.4°C
PSA: 35.25000
LogP: 2.77590
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Chemistry

Molecular Structure of [1-(3-Methoxyphenyl)cyclobutyl]methylamine (CAS NO.92902-95-9):

Systematic Name: [1-(3-Methoxyphenyl)cyclobutyl]methanamine 
Molecular Formula: C12H17NO
Molecular Weight: 191.27 
H bond acceptors: 2
H bond donors: 2
Freely Rotating Bonds: 4
Index of Refraction: 1.545
Molar Refractivity: 57.7 cm3
Molar Volume: 182.3 cm3
Surface Tension: 43.3 dyne/cm
Density: 1.048 g/cm3
Flash Point: 139.4 °C
Enthalpy of Vaporization: 54.71 kJ/mol
Boiling Point: 306.6 °C at 760 mmHg
Vapour Pressure: 0.000764 mmHg at 25 °C
Product Categories: Aminomethyl's; Phenyls & Phenyl-Het; Phenyls & Phenyl-Het
SMILES: COc1cccc(c1)C2(CCC2)CN
InChI: InChI=1/C12H17NO/c1-14-11-5-2-4-10(8-11)12(9-13)6-3-7-12/h2,4-5,8H,3,6-7,9,13H2,1H3
InChIKey: WNUFPFSPWRRXFM-UHFFFAOYAE

Specification

 [1-(3-Methoxyphenyl)cyclobutyl]methylamine (CAS NO.92902-95-9), its Synonyms are Cyclobutanemethanamine,1-(3-methoxyphenyl)- ; Cyclobutanemethylamine,1-(m-methoxyphenyl)- (7CI) .