CAS No.6298-96-0,1-(4-METHOXY-PHENYL)-ETHYLAMINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	6298-96-0
Name:	1-(4-METHOXY-PHENYL)-ETHYLAMINE
Article Data:	103

Formula:	C₉H₁₃NO
Molecular Weight:	151.208
Synonyms:	p-Methoxy-a-phenylethylamine;a-(p-Methoxyphenyl)ethylamine;a-Methyl-4-methoxybenzenemethanamine;a-Methyl-p-methoxybenzylamine;Benzylamine,p-methoxy-a-methyl- (6CI,7CI,8CI);(?à)-p-Methoxy-a-methylbenzylamine;(?à)-1-(4-Methoxyphenyl)ethylamine;(?à)-p-Methoxy-a-phenylethylamine;(?à)-a-(p-Methoxyphenyl)ethylamine;1-(4-Methoxyphenyl)ethylamine;1-(p-Methoxyphenyl)ethylamine;NSC 42442;p-Methoxy-a-methylbenzylamine;1-(4-methoxyphenyl)ethanamine;
Density:	1.003 g/cm³
Boiling Point:	240.3 °C at 760 mmHg
Flash Point:	99.3 °C
Hazard Symbols:	Xi
Risk Codes:	22-34
Safety:	26-36/37/39-45
PSA:	35.25000
LogP:	2.41520

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Specification

The Benzenemethanamine,4-methoxy-a-methyl- with CAS registry number of 6298-96-0 is also called 1-(4-Methoxyphenyl)ethanamine. It belongs to categories of Aminomethyl's; Phenyls & Phenyl-Het. Its IUPAC name is 1-(4-Methoxyphenyl)ethanamine.

Physical properties about this chemical are: (1) ACD/LogP: 1.35; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 2; (5) #Freely Rotating Bonds: 3; (6) Polar Surface Area: 12.47 Å²; (7) Index of Refraction: 1.522; (8) Molar Refractivity: 46.01 cm³; (9) Molar Volume: 150.6 cm³; (10) Polarizability: 18.24×10^-24 cm³; (11) Surface Tension: 35.6 dyne/cm; (12) Density: 1.003 g/cm³; (13) Flash Point: 99.3 °C; (14) Enthalpy of Vaporization: 47.72 kJ/mol; (15) Boiling Point: 240.3 °C at 760 mmHg; (16) Vapour Pressure: 0.0383 mmHg at 25°C.

Preparation of Benzenemethanamine,4-methoxy-a-methyl-: this chemical is prepared by 1-(4-methoxy-phenyl)-ethanone oxime.

This reaction needs reagent sodium and ethanol.

Uses of Benzenemethanamine,4-methoxy-a-methyl-: it can react with (5-nitro-indol-3-yl)-oxo-acetyl chloride to give N-[1-(4-methoxy-phenyl)-ethyl]-2-(5-nitro-1H-indol-3-yl)-2-oxo-acetamide.

This reaction needs reagent Et₃N and solvent toluene at temperature of 20 °C. The yield is 79%.

You can still convert the following datas into molecular structure:
(1) SMILES: O(c1ccc(cc1)C(N)C)C;
(2) InChI: InChI=1/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3;
(3) InChIKey: JTDGKQNNPKXKII-UHFFFAOYAU;
(4) Std. InChI: InChI=1S/C9H13NO/c1-7(10)8-3-5-9(11-2)6-4-8/h3-7H,10H2,1-2H3;
(5) Std. InChIKey: JTDGKQNNPKXKII-UHFFFAOYSA-N