Home Categories Organic Chemistry N-Phenyl-o-phenylenediamine
A6773212

N-Phenyl-o-phenylenediamine , 98% , 534-85-0

Synonym(s):
2-Aminodiphenylamine

CAS NO.:534-85-0

Empirical Formula: C12H12N2

Molecular Weight: 184.24

MDL number: MFCD00007685

EINECS: 208-606-9

Pack Size Price Stock Quantity
5G RMB26.40 In Stock
25G RMB94.40 In Stock
100G RMB284.80 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 77-80 °C(lit.)
Boiling point: 108 °C / 0.4mmHg
Density  1.1160 (rough estimate)
refractive index  1.6266 (estimate)
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
form  Crystalline Powder
pka 4.45±0.10(Predicted)
color  Pink-violet or gray-brown
Water Solubility  Soluble in acetone, chloroform and benzene. Insoluble in water.
BRN  908984
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
CAS DataBase Reference 534-85-0(CAS DataBase Reference)
NIST Chemistry Reference 1,2-Benzenediamine, n-phenyl-(534-85-0)
EPA Substance Registry System 1,2-Benzenediamine, N-phenyl- (534-85-0)

Description and Uses

N-Phenyl-o-phenylenediamine is also used as an intermediate in organic synthesis and pharmaceuticals.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302+H332-H315
Precautionary statements  P261-P264-P270-P301+P312-P302+P352-P304+P340+P312
Hazard Codes  Xn,Xi
Risk Statements  20/22-38-36/37/38
Safety Statements  22-24-28A-26
RIDADR  2811
WGK Germany  3
8
Hazard Note  Irritant
TSCA  Yes
HazardClass  6.1(b)
PackingGroup  III
HS Code  29215990

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