Identification |
Name: | o-Phenylenediamine |
Synonyms: | 1,2-Diaminobenzene; o-Phenylenediamine OPD; 1,2-Phenylenediamine; o-Phenylendiamine 98%; o-Phenylendiamine; OPDA |
CAS: | 95-54-5 |
EINECS: | 202-430-6 |
Molecular Formula: | C6H8N2 |
Molecular Weight: | 108.14 |
InChI: | InChI=1/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
Molecular Structure: |
|
Properties |
Transport: | UN 1673 |
Density: | 1.27 |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Refractive index: | 1.66 |
Water Solubility: | | <0.1 g/100 mL at 20 ºC |
Solubility: | <0.1 g/100 mL at 20 oC in water |
Appearance: | brown yellow, red brown or brown crystals |
Specification: |
? o-Phenylenediamine , its CAS NO. is 95-54-5, the synonyms are 1,2-Benzenediamine ; 1,2-Diaminobenzene ; C.I. 76010 ; C.I. Oxidation base 16 ; Orthamine .
|
Report: |
Reported in EPA TSCA Inventory. EPA Genetic Toxicology Program.
|
Packinggroup: | III |
HS Code: | 29215119 |
Sensitive: | Air & Light Sensitive |
Color: | BROWNISH-YELLOW LEAF FROM WATER; PLATES FROM CHLOROFORM White solid |
Usage: | Manufacture of dyes, photographic developing agent, organic synthesis, laboratory reagent. |
Safety Data |
Hazard Symbols |
T:Toxic
N:Dangerousfortheenvironment
|
|
|