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Name |
Benzenemethanamine,2-methoxy-N-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 69875-89-4 | Density | 1.053 g/cm3 |
PSA | 21.26000 | LogP | 3.37590 |
Solubility | N/A | Melting Point |
N/A |
Formula | C15H17NO | Boiling Point | 335.7 °C at 760 mmHg |
Molecular Weight | 227.306 | Flash Point | 139.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(2-Methoxybenzyl)benzylamine;NSC 128933;N-[(2-methoxyphenyl)methyl]-1-phenylmethanamine;N-benzyl-1-(2-methoxyphenyl)methanamine;benzenemethanamine, 2-methoxy-N-(phenylmethyl)-;N-Benzyl-1-(2-methoxyphenyl)methanamine; |
Article Data | 9 |
The Benzenemethanamine,2-methoxy-N-(phenylmethyl)-, with the CAS registry number 69875-89-4, has the systematic name of N-benzyl-1-(2-methoxyphenyl)methanamine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C15H17NO.
The characteristics of Benzenemethanamine,2-methoxy-N-(phenylmethyl)- are as followings: (1)ACD/LogP: 3.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.567; (8)Molar Refractivity: 70.56 cm3; (9)Molar Volume: 215.7 cm3; (10)Polarizability: 27.97×10-24cm3; (11)Surface Tension: 39.4 dyne/cm; (12)Density: 1.053 g/cm3; (13)Flash Point: 139.8 °C; (14)Enthalpy of Vaporization: 57.87 kJ/mol; (15)Boiling Point: 335.7 °C at 760 mmHg; (16)Vapour Pressure: 0.000118 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O(c1ccccc1CNCc2ccccc2)C
(2)InChI: InChI=1/C15H17NO/c1-17-15-10-6-5-9-14(15)12-16-11-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3
(3)InChIKey: XIRPWRHFPWEBHP-UHFFFAOYAB