Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenemethanamine,N-methyl-3-phenoxy- |
EINECS | N/A |
CAS No. | 129535-78-0 | Density | 1.058 g/cm3 |
PSA | 21.26000 | LogP | 3.58920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15NO | Boiling Point | 313.868 °C at 760 mmHg |
Molecular Weight | 213.279 | Flash Point | 129.179 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl(3-phenoxybenzyl)amine;N-Methyl-3-phenoxybenzylamine; |
Article Data | 2 |
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