Name | 2-Chloro-5-methyl-1,4-phenylenediamine |
Synonyms | 4-Chloro-2,5-DiaminoToluene 2,5-DIAMINO-4-CHLOROTOLUENE 2,5-diamino-4-chlorotoluene 4-CHLORO-2,5-DIAMINO TOLUENE 2-chloro-5-methylbenzene-1,4-diamine 2-CHLORO-5-METHYL-P-PHENYLENEDIAMINE 2-Chloro-5-methyl-1,4-benzenediamine 2-Choro-5-methyl-1,4-phenylenediamine 2-CHLORO-5-METHYL-1,4-PHENYLENEDIAMINE 2-Chloro-5-methyl-1,4-phenylenediamine |
CAS | 5307-03-9 |
EINECS | 226-162-4 |
InChI | InChI=1/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3 |
Molecular Formula | C7H9ClN2 |
Molar Mass | 156.61 |
Density | 1.1845 (rough estimate) |
Melting Point | 147°C |
Boling Point | 257.77°C (rough estimate) |
Flash Point | 133.6°C |
Vapor Presure | 0.00135mmHg at 25°C |
Appearance | Crystalline powder |
Color | Light yellow to Brown |
Storage Condition | 2-8°C |
Refractive Index | 1.5500 (estimate) |
MDL | MFCD00190684 |
Hazard Symbols | Xi - Irritant |
Risk Codes | 36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S37/39 - Wear suitable gloves and eye/face protection S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S24/25 - Avoid contact with skin and eyes. |
HS Code | 29214400 |
Uses | 2-chloro-5-methyl-1, 4-phenylenediamine is an amine derivative and can be used as an organic intermediate. |