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Name	4-Methoxy-N-methylbenzylamine hydrochloride	EINECS	N/A
CAS No.	876-32-4	Density	N/A
PSA	21.26000	LogP	2.60750
Solubility	N/A	Melting Point	176 °C
Formula	C₉H₁₄ClNO	Boiling Point	261.2 °C at 760 mmHg
Molecular Weight	187.669	Flash Point	111.8 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	C
Synonyms	Benzenemethanamine,4-methoxy-N-methyl-, hydrochloride (9CI);Benzylamine, p-methoxy-N-methyl-,hydrochloride (6CI,7CI,8CI);	Article Data	2

4-Methoxy-N-methylbenzylamine hydrochloride Specification

This chemical is called Benzenemethanamine,4-methoxy-N-methyl-, hydrochloride (1:1), and its systematic name is 1-(4-Methoxyphenyl)-N-methyl-methanamine hydrochloride. With the molecular formula of C₉H₁₄ClNO, its molecular weight is 187.67. The CAS registry number of this chemical is 876-32-4.

Other characteristics of the Benzenemethanamine,4-methoxy-N-methyl-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: 1.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 21.26 Å²; (7)Flash Point: 111.8 °C; (8)Enthalpy of Vaporization: 50.9 kJ/mol; (9)Boiling Point: 261.2 °C at 760 mmHg; (10)Vapour Pressure: 0.00919 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: CNCc1ccc(cc1)OC.Cl
2.InChI: InChI=1/C9H13NO.ClH/c1-10-7-8-3-5-9(11-2)6-4-8;/h3-6,10H,7H2,1-2H3;1H
3.InChIKey: NNANAKYVZOHKHW-UHFFFAOYAC

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