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Cas Database |
| Name |
1,3-Benzenediamine,4,6-dichloro- |
EINECS | N/A |
| CAS No. | 20248-64-0 | Density | 1.501 g/cm3 |
| PSA | 52.04000 | LogP | 3.32020 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 9 |
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: 17.64×10-24 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
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