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| CAS No.: | 38961-21-6 |
|---|---|
| Name: | 2-(4-(Benzyloxy)phenyl)-N-methylethanamine |
| Article Data: | 4 |
| Molecular Structure: | |
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| Formula: | C16H19NO |
| Molecular Weight: | 241.333 |
| Synonyms: | N-Methyl-p-(benzyloxy)phenethylamine;p-(Benzyloxy)-N-methylphenethylamine; |
| Density: | 1.039 g/cm3 |
| Boiling Point: | 371.82 °C at 760 mmHg |
| Flash Point: | 155.342 °C |
| PSA: | 21.26000 |
| LogP: | 3.41840 |
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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