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3167-07-5

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Basic Information
CAS No.: 3167-07-5
Name: BenzeneethanaMine, 2-Methoxy-, (Hydrochloride)
Article Data: 2
Molecular Structure:
Molecular Structure of 3167-07-5 (BenzeneethanaMine, 2-Methoxy-, (Hydrochloride))
Formula: C9H13NO
Molecular Weight: 151.2056
Synonyms: 2-Methoxyphenethylamine hydrochloride;2-Methoxyphenethylamine HCl;
Density: 1.008 g/cm3
Boiling Point: 235 °C at 760 mmHg
Flash Point: 95 °C
PSA: 35.25000
LogP: 2.69870
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Specification

The 2-(2-Methoxyphenyl)ethanamine, with the CAS registry number 3167-07-5, is also known as Benzeneethanamine, 2-methoxy-. This chemical's molecular formula is C9H13NO and molecular weight is 151.2056. Its systematic name is called 2-(2-methoxyphenyl)ethanamine.

Physical properties of 2-(2-Methoxyphenyl)ethanamine: (1)ACD/LogP: 1.37; (2)ACD/LogD (pH 5.5): -1.71; (3)ACD/LogD (pH 7.4): -1.08; (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): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Index of Refraction: 1.525; (12)Molar Refractivity: 46.01 cm3; (13)Molar Volume: 149.9 cm3; (14)Surface Tension: 36.9 dyne/cm; (15)Density: 1.008 g/cm3; (16)Flash Point: 95 °C; (17)Enthalpy of Vaporization: 47.18 kJ/mol; (18)Boiling Point: 235 °C at 760 mmHg; (19)Vapour Pressure: 0.0512 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1CCN)C
(2)InChI: InChI=1/C9H13NO/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5H,6-7,10H2,1H3
(3)InChIKey: WSWPCNMLEVZGSM-UHFFFAOYAY