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Benzeneethanamine,N-methyl-4-(phenylmethoxy)- (38961-21-6)

Identification
Name:Benzeneethanamine,N-methyl-4-(phenylmethoxy)-
Synonyms:N-Methyl-p-(benzyloxy)phenethylamine;p-(Benzyloxy)-N-methylphenethylamine;
CAS:38961-21-6
Molecular Formula: C16H19NO
Molecular Weight: 241.33
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
Molecular Structure: (C16H19NO) N-Methyl-p-(benzyloxy)phenethylamine;p-(Benzyloxy)-N-methylphenethylamine;
Properties
Density:1.038
Refractive index:1.561
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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