Benzenemethanamine,N-methyl-3-phenoxy- supplier

Name
N-Methyl-3-phenoxybenzylamine
EINECS
CAS No. 129535-78-0
Article Data2
CAS DataBase
Density 1.058 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₅NO
Boiling Point 313.868 °C at 760 mmHg
Molecular Weight 213.279
Flash Point 129.179 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Methyl(3-phenoxybenzyl)amine;N-Methyl-3-phenoxybenzylamine;
PSA 21.26000
LogP 3.58920

Benzenemethanamine,N-methyl-3-phenoxy- Specification

The CAS register number of Benzenemethanamine,N-methyl-3-phenoxy- is 129535-78-0. It also can be called as N-Methyl-3-phenoxybenzylamine and the systematic name about this chemical is N-methyl-1-(3-phenoxyphenyl)methanamine. The molecular formula about this chemical is C₁₄H₁₅NO and the molecular weight is 213.275. It belongs to the following product categories which include Amines and Anilines.

Physical properties about Benzenemethanamine,N-methyl-3-phenoxy- are: (1)ACD/LogP: 3.78; (2)ACD/LogD (pH 7.4): 2; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 3; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 24; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 21.26 Å²; (11)Index of Refraction: 1.567; (12)Molar Refractivity: 65.841 cm³; (13)Molar Volume: 201.654 cm³; (14)Polarizability: 26.101x10^-24cm³; (15)Surface Tension: 38.698 dyne/cm; (16)Density: 1.058 g/cm³; (17)Flash Point: 129.179 °C; (18)Enthalpy of Vaporization: 55.498 kJ/mol; (19)Boiling Point: 313.868 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1ccccc1)c2cc(ccc2)CNC
(2)InChI: InChI=1/C14H15NO/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3
(3)InChIKey: GDVLOOQWWBPGSV-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C14H15NO/c1-15-11-12-6-5-9-14(10-12)16-13-7-3-2-4-8-13/h2-10,15H,11H2,1H3
(5)Std. InChIKey: GDVLOOQWWBPGSV-UHFFFAOYSA-N

Product Name

N-Methyl-3-phenoxybenzylamine

Benzenemethanamine,N-methyl-3-phenoxy- Specification

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