1,3-Benzenediamine,4,6-dichloro- supplier

Name
4,6-Dichloro-1,3-phenylenediamine
EINECS
CAS No. 20248-64-0
Article Data9
CAS DataBase
Density 1.501 g/cm³
Solubility
Melting Point 138-139 °C
Formula C₆H₆Cl₂N₂
Boiling Point 313.2 °C at 760 mmHg
Molecular Weight 177.033
Flash Point 143.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 52.04000
LogP 3.32020

1,3-Benzenediamine,4,6-dichloro- 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^-24cm³; (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

Product Name

4,6-Dichloro-1,3-phenylenediamine

1,3-Benzenediamine,4,6-dichloro- Specification

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