4,4′-Diaminodiphenyl
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4,4′-Diaminodiphenyl
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CAS No:
92-87-5
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Formula:
C12H12N2
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Chemical Name:
4,4′-Diaminodiphenyl
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Synonyms:
[1,1′-Biphenyl]-4,4′-diamine;Benzidine;4,4′-Biphenyldiamine;C.I. Azoic Diazo Component 112;4,4′-Diaminobiphenyl;p-Diaminodiphenyl;4,4′-Diphenylenediamine;Fast Corinth Base B;4,4′-Bianiline;4,4′-Diaminodiphenyl;p,p′-Diaminobiphenyl;p,p′-Bianiline;4,4′-Diamino-1,1′-biphenyl;4′-Amino-[1,1′-biphenyl]-4-ylamine;4-(4-Aminophenyl)aniline;NSC 146476;4,4′-Diaminobenzidine;46310-07-0;56481-94-8
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CAS No:
Description
It appears as white or light pink crystalline powder with a melting point of 125 ℃, the boiling point of 400 ℃, (98.7kPa) and the relative density of 1.250 (20/4 ℃). It is soluble in boiling ethanol, acetic acid and diluted hydrochloric acid, slightly soluble in ether, slightly soluble in boiling water and slightly soluble in cold water. Its color is darkened under air and light. Analysis reagents are usually benzodine hydrochloride or acetate, which is more soluble, and sulfate is commonly use
Characteristics
52
1.34
off-white solid
1.250 g/cm3 @ Temp: 20 °C
120 °C
401 °C
11 °C
1.667
H2O: Sparingly soluble . <0.1 g/100 mL at 22 ºC
2-8°C
Based on the specific vapor density value of 6.36 (Sims et al., 1988), the vapor pressure wascalculated to be 0.83 at 20 °C.
6.36
Oral-Rat LD50: 309 mg/kg; Oral-Mouse LD50: 214 mg/kg
Combustible; decomposes toxic nitrogen oxide gas when heated; poisoning produces hemolysis, bone marrow suppression; nausea, vomiting, and liver and kidney damage
Safety Information
II
6.1(a)
UN 1885 6.1/PG 2
3
45-22-50/53-52/53-39/23/24/25-23/24/25-11-36/37/38-20/21/22-51/53-67
53-45-60-61-36/37-16-7-36-26
DC9625000
T,N,F,Xn
Treasury is ventilated at low temperature and dry; stored separately from oxidants and food additives
Stable. Combustible. Incompatible with strong oxidizing agents.
P201-P210-P260-P280-P301 + P310 + P330-P370 + P378
H225-H301 + H311 + H331-H350-H370-H411
4,4′-Diaminodiphenyl Use and Manufacturing
The reduction of nitrobenzene produces hydrogenated azobenzene, which is then rearranged. In industrial production, hydrogenated azobenzene is rearranged via benzidine hydrochloride, and then concentrated sulfuric acid is added to obtain benzidine sulfate.
Potentially mutagenic compound.
Computed Properties
Molecular Weight:184.24
XLogP3:1.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:184.100048391
Monoisotopic Mass:184.100048391
Topological Polar Surface Area:52
Heavy Atom Count:14
Complexity:145
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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