4-CHLORO-1,2-PHENYLENEDIAMINE
Product Description
| Product | 4-CHLORO-1,2-PHENYLENEDIAMINE |
| CAS | 95-83-0 |
| Formula | C6H7ClN2 |
| Synonym | 4-Chloro-1,2-benzenediamine, 4-Chloro-1,2-diaminobenzene, 1,2-Diamino-4-chlorobenzene 3,4-Diaminochlorobenzene, 1-Chloro-3,4-diaminobenzene, 4-Cl-o-PD, 4-chloro-2-benzenediamine, C.I. 76015, 4-Chloro-1,2-phenylenediamine, 4-Chloro-1,2-diaminobenzene 4-Chloro-1,2-phenylenediamine, UNII-8E72QRZ33H, 4-Chloro-o-phenylenediamine, 1-Benzenediamine, 4-chloro-, 4-Chloro-ortho-phenylenediamine, o-Phenylenediamine, 4-chloro-, 3,4-Diaminochlorobenzene, 1,2-Diamino-4-chlorobenzene, 1,2-Benzenediamine, 4-chloro-, HSDB 5087, CI 76015, BRN 0508472, EINECS 202-456-8, NSC 6157, 3,4-Diamino-1-chlorobenzene, 4-13-00-00068 (Beilstein Handbook Reference), p-Chloro-o-phenylenediamine, Ursol Olive 6G, 4-Chloro-2-aminoaniline, CCRIS 144, 1,2-benzenediamine,-chloro-, 2-Amino-4-chloroaniline, 4-chloro-o-phenylenediamin, p-Chloro-1,2-phenylenediamine, Superlist Names 1,2-Benzenediamine, 4-chloro-, NCI-C03292 |
Typical Product Specifications
| Molecular weight | 142.59 |
| EINECS | 202-456-8 |
| SMILES | c1(c(ccc(c1)Cl)N)N |
| InChI | 1S/C6H7ClN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2 |
| Boiling Point | 229.3 ° C |
| pKa Dissociation Constant | 3.83 |
| log P (octanol-water) | 1.28 |
| Vapor Pressure | 2.06E-03 mm Hg |
| Water solubility | 6590 mg/L |
| Henry's Law Constant | 4.99E-10 atm-m3/mole |
| Melting Point | 76 ° C |
| Atmospheric OH Rate Constant | 1.24E-10 cm3/molecule-sec |
| Water solubility | 16 g/L (20 ºC) |
| Melting Point | 70-73 °C |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Notes | 4-CHLORO-1,2-PHENYLENEDIAMINE uses and applications include: Dye intermediate; in cosmetics; in hair dyes Suggested storage of 4-CHLORO-1,2-PHENYLENEDIAMINE: Keep container tightly closed under inert atmosphere; store refrigerated; protect from light |
| Class | Specialty Chemicals, Toxic Release Inventory (TRI) Chemicals |
| Industry | Cosmetic |
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