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Name |
Benzenemethanamine,2-chloro-N-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 67342-76-1 | Density | 1.137 g/cm3 |
PSA | 12.03000 | LogP | 4.02070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H14ClN | Boiling Point | 334.1 °C at 760 mmHg |
Molecular Weight | 231.725 | Flash Point | 155.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Dibenzylamine,2-chloro- (7CI);Benzyl(2-chlorobenzyl)amine;Benzyl[(2-chlorophenyl)methyl)amine; |
Article Data | 10 |
The CAS register number of Benzenemethanamine,2-chloro-N-(phenylmethyl)- is 67342-76-1. It also can be called as Benzyl(2-chlorobenzyl)amine and the IUPAC name about this chemical is N-[(2-chlorophenyl)methyl]-1-phenylmethanamine. The molecular formula about this chemical is C14H14ClN and the molecular weight is 231.72. This chemical is irritant and it may cause inflammation to the skin or other mucous membranes.
Physical properties about Benzenemethanamine,2-chloro-N-(phenylmethyl)- are: (1)ACD/LogP: 4.02; (2)#H bond acceptors: 1; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 3.24 Å2; (6)Index of Refraction: 1.59; (7)Molar Refractivity: 68.77 cm3; (8)Molar Volume: 203.7 cm3; (9)Polarizability: 27.26x10-24cm3; (10)Surface Tension: 42.4 dyne/cm; (11)Density: 1.137 g/cm3; (12)Flash Point: 155.9 °C; (13)Enthalpy of Vaporization: 57.7 kJ/mol; (14)Boiling Point: 334.1 °C at 760 mmHg; (15)Vapour Pressure: 0.000131 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1CNCc2ccccc2
(2)InChI: InChI=1/C14H14ClN/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
(3)InChIKey: RLPZBYLIRBRIPA-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H14ClN/c15-14-9-5-4-8-13(14)11-16-10-12-6-2-1-3-7-12/h1-9,16H,10-11H2
(5)Std. InChIKey: RLPZBYLIRBRIPA-UHFFFAOYSA-N