Products Categories
CAS No.: | 39235-92-2 |
---|---|
Name: | N*1*-BENZYL-4-CHLORO-BENZENE-1,2-DIAMINE |
Article Data: | 12 |
Molecular Structure: | |
Formula: | C13H13ClN2 |
Molecular Weight: | 232.713 |
Synonyms: | o-Phenylenediamine,N1-benzyl-4-chloro- (6CI);JSH 24; |
Density: | 1.265 g/cm3 |
Boiling Point: | 407.3 °C at 760 mmHg |
Flash Point: | 200.1 °C |
PSA: | 38.05000 |
LogP: | 4.18850 |
What can I do for you?
Get Best Price
The 1,2-Benzenediamine,4-chloro-N1-(phenylmethyl)- is an organic compound with the formula C13H13ClN2. The IUPAC name of this chemical is 1-N-benzyl-4-chlorobenzene-1,2-diamine. With the CAS registry number 39235-92-2, it is also named as N1-benzyl-4-chlorobenzene-1,2-diamine.
Physical properties about 1,2-Benzenediamine,4-chloro-N1-(phenylmethyl)- are: (1)ACD/LogP: 3.24; (2)#H bond acceptors: 2; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 6.48 Å2; (6)Index of Refraction: 1.68; (7)Molar Refractivity: 69.48 cm3; (8)Molar Volume: 183.8 cm3; (9)Polarizability: 27.54×10-24cm3; (10)Surface Tension: 54.7 dyne/cm; (11)Density: 1.265 g/cm3; (12)Flash Point: 200.1 °C; (13)Enthalpy of Vaporization: 65.91 kJ/mol; (14)Boiling Point: 407.3 °C at 760 mmHg; (15)Vapour Pressure: 7.65E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2cc(c(NCc1ccccc1)cc2)N
(2)InChI: InChI=1/C13H13ClN2/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8,16H,9,15H2
(3)InChIKey: XVEGCHXSQSIOKO-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C13H13ClN2/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8,16H,9,15H2
(5)Std. InChIKey: XVEGCHXSQSIOKO-UHFFFAOYSA-N