Basic Information | Post buying leads | Suppliers |
Name |
Benzenemethanamine, N-methyl-2-phenoxy- |
EINECS | N/A |
CAS No. | 361394-74-3 | Density | 1.058 g/cm3 |
PSA | 21.26000 | LogP | 3.58920 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H15NO | Boiling Point | 300.95 °C at 760 mmHg |
Molecular Weight | 213.275 | Flash Point | 124.503 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
N-Methyl-2-phenoxybenzylamine;N-Methyl-N-(2-phenoxybenzyl)amine; |
The CAS register number of Benzenemethanamine, N-methyl-2-phenoxy- is 361394-74-3. It also can be called as N-Methyl-N-(2-phenoxybenzyl)amine and the systematic name about this chemical is N-methyl-1-(2-phenoxyphenyl)methanamine. The molecular formula about this chemical is C14H15NO and the molecular weight is 213.275. This chemical is corrosive and it may destroy living tissue on contact.
Physical properties about Benzenemethanamine, N-methyl-2-phenoxy- are: (1)ACD/LogP: 3.11; (2)ACD/LogD (pH 7.4): 1; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 2; (5)ACD/KOC (pH 5.5): 2; (6)ACD/KOC (pH 7.4): 14; (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: 124.503 °C; (18)Enthalpy of Vaporization: 54.105 kJ/mol; (19)Boiling Point: 300.95 °C at 760 mmHg; (20)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: CNCc2ccccc2Oc1ccccc1
(2)InChI: InChI=1/C14H15NO/c1-15-11-12-7-5-6-10-14(12)16-13-8-3-2-4-9-13/h2-10,15H,11H2,1H3
(3)InChIKey: IMIUMEQDSKHKST-UHFFFAOYAE
(4)Std. InChI: InChI=1S/C14H15NO/c1-15-11-12-7-5-6-10-14(12)16-13-8-3-2-4-9-13/h2-10,15H,11H2,1H3
(5)Std. InChIKey: IMIUMEQDSKHKST-UHFFFAOYSA-N