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Cas Database |
| Name |
Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]- |
EINECS | N/A |
| CAS No. | 6314-62-1 | Density | 1.198 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C15H16ClNO | Boiling Point | 420.4 °C at 760 mmHg |
| Molecular Weight | 261.751 | Flash Point | 208 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC39791; |
Article Data | 3 |
Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]- Specification
The Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]-, with the CAS registry number 6314-62-1, has the molecular formula C15H16ClNO. Besides, its molecular weight is 261.7466. Its systematic name is called 2-(benzylamino)-1-(4-chlorophenyl)ethanol.
Physical properties of Benzenemethanol,4-chloro-alpha-[[(phenylmethyl)amino]methyl]-: (1)ACD/LogP: 3.42; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Index of Refraction: 1.602; (6)Molar Refractivity: 74.95 cm3; (7)Molar Volume: 218.4 cm3; (8)Surface Tension: 47.9 dyne/cm; (9)Density: 1.198 g/cm3; (10)Flash Point: 208 °C; (11)Enthalpy of Vaporization: 71.08 kJ/mol; (12)Boiling Point: 420.4 °C at 760 mmHg; (13)Vapour Pressure: 8.09E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)C(O)CNCc2ccccc2
(2)InChI: InChI=1/C15H16ClNO/c16-14-8-6-13(7-9-14)15(18)11-17-10-12-4-2-1-3-5-12/h1-9,15,17-18H,10-11H2
(3)InChIKey: APTMYAYREOUIFX-UHFFFAOYAY
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