2-(2-Methoxyphenyl)ethanamine supplier

Name
BenzeneethanaMine, 2-Methoxy-, (Hydrochloride)
EINECS
CAS No. 3167-07-5
Article Data2
CAS DataBase
Density 1.008 g/cm³
Solubility
Melting Point
Formula C₉H₁₃NO
Boiling Point 235 °C at 760 mmHg
Molecular Weight 151.2056
Flash Point 95 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methoxyphenethylamine hydrochloride;2-Methoxyphenethylamine HCl;
PSA 35.25000
LogP 2.69870

2-(2-Methoxyphenyl)ethanamine 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

Product Name

BenzeneethanaMine, 2-Methoxy-, (Hydrochloride)

2-(2-Methoxyphenyl)ethanamine Specification

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