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20248-64-0

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Basic Information
CAS No.: 20248-64-0
Name: 4,6-Dichloro-1,3-phenylenediamine
Article Data: 9
Cas Database
Molecular Structure:
Molecular Structure of 20248-64-0 (4,6-Dichloro-1,3-phenylenediamine)
Formula: C6H6Cl2N2
Molecular Weight: 177.033
Synonyms: m-Phenylenediamine,4,6-dichloro- (8CI);1,3-Diamino-4,6-dichlorobenzene;1,5-Dichloro-2,4-diaminobenzene;4,6-Dichloro-1,3-benzenediamine;4,6-Dichloro-1,3-phenylenediamine;4,6-Dichloro-m-phenylenediamine;
Density: 1.501 g/cm3
Melting Point: 138-139 °C
Boiling Point: 313.2 °C at 760 mmHg
Flash Point: 143.2 °C
PSA: 52.04000
LogP: 3.32020
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Specification

The 1,3-Benzenediamine,4,6-dichloro-, with the CAS registry number 20248-64-0, is also known as 1,5-Diamino-2,4-dichlorobenzene. This chemical's molecular formula is C6H6Cl2N2 and molecular weight is 177.03. What's more, its systematic name is 4,6-Dichlorobenzene-1,3-diamine. 

Physical properties of 1,3-Benzenediamine,4,6-dichloro- are: (1)ACD/LogP: 2.10; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 4; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 6.48 Å2; (7)Index of Refraction: 1.679; (8)Molar Refractivity: 44.51 cm3; (9)Molar Volume: 117.8 cm3; (10)Polarizability: 17.64×10-24 cm3; (11)Surface Tension: 61.8 dyne/cm; (12)Density: 1.501 g/cm3; (13)Flash Point: 143.2 °C; (14)Enthalpy of Vaporization: 55.42 kJ/mol; (15)Boiling Point: 313.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000504 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(Cl)c(N)cc1N
(2)InChI: InChI=1S/C6H6Cl2N2/c7-3-1-4(8)6(10)2-5(3)9/h1-2H,9-10H2
(3)InChIKey: SSXPQLXWKPOYLJ-UHFFFAOYSA-N