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

Name
2-(4-(Benzyloxy)phenyl)-N-methylethanamine
EINECS
CAS No. 38961-21-6
Article Data4
CAS DataBase
Density 1.039 g/cm³
Solubility
Melting Point
Formula C₁₆H₁₉NO
Boiling Point 371.82 °C at 760 mmHg
Molecular Weight 241.333
Flash Point 155.342 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-p-(benzyloxy)phenethylamine;p-(Benzyloxy)-N-methylphenethylamine;
PSA 21.26000
LogP 3.41840

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

Product Name

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

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

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