Basic Information | Post buying leads | Suppliers | Cas Database |
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 |
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