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Name	2-(4-(Benzyloxy)phenyl)-N-methylethanamine	EINECS	N/A
CAS No.	38961-21-6	Density	1.039 g/cm³
PSA	21.26000	LogP	3.41840
Solubility	N/A	Melting Point	N/A
Formula	C₁₆H₁₉NO	Boiling Point	371.82 °C at 760 mmHg
Molecular Weight	241.333	Flash Point	155.342 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	N-Methyl-p-(benzyloxy)phenethylamine;p-(Benzyloxy)-N-methylphenethylamine;	Article Data	4

2-(4-(Benzyloxy)phenyl)-N-methylethanamine Specification

The 2-(4-(Benzyloxy)phenyl)-N-methylethanamine, its cas register number is 38961-21-6. It also can be called as N-Methyl-4-(benzyloxy)phenethylamine and the Systematic name about this chemical is 2-[4-(benzyloxy)phenyl]-N-methylethanamine.

Physical properties about 2-(4-(Benzyloxy)phenyl)-N-methylethanamine are: (1)#H bond acceptors: 2; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 21.26Å²; (5)Index of Refraction: 1.561; (6)Molar Refractivity: 75.196 cm³; (7)Molar Volume: 232.278 cm³; (8)Polarizability: 29.81x10^-24cm³; (9)Surface Tension: 38.992 dyne/cm; (10)Enthalpy of Vaporization: 61.889 kJ/mol

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccc(cc1)CCNC)Cc2ccccc2
(2)InChI: InChI=1/C16H19NO/c1-17-12-11-14-7-9-16(10-8-14)18-13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3
(3)InChIKey: BRJKEMHRRBVZST-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C16H19NO/c1-17-12-11-14-7-9-16(10-8-14)18-13-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3
(5)Std. InChIKey: BRJKEMHRRBVZST-UHFFFAOYSA-N

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