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Home > Encyclopedia > 3,3′-Dichlorobenzidine

3,3′-Dichlorobenzidine

3,3′-Dichlorobenzidine structure

3,3′-Dichlorobenzidine 

structure
  • CAS No:

    91-94-1

  • Formula:

    C12H10Cl2N2

  • Chemical Name:

    3,3′-Dichlorobenzidine

  • Synonyms:

    [1,1′-Biphenyl]-4,4′-diamine,3,3′-dichloro-;Benzidine,3,3′-dichloro-;3,3′-Dichloro[1,1′-biphenyl]-4,4′-diamine;C.I. 23060;o,o′-Dichlorobenzidine;3,3′-Dichlorobenzidine;3,3′-Dichlorobiphenyl-4,4′-diamine;3,3′-Dichloro-4,4′-diaminobiphenyl;Curithane C 126;4,4′-Diamino-3,3′-dichlorodiphenyl;4,4′-Diamino-3,3′-dichlorobiphenyl;4′-Amino-3,3′-dichloro[1,1′-biphenyl]-4-ylamine;3,3′-Dichloro-p,p′-bianiline;NSC 154073;4,4′-Bis(2-chloroaniline)

  • Categories:

    Organic Chemistry  >  Amides

Description

colourless to white crystalline solid 3,3’-Dichlorobenzidine is a gray or purple crystalline solid.

3,3′-Dichlorobenzidine Basic Attributes

253.13

253.13

202-109-0

2921590032

Characteristics

52

3.51

3,3'-dichlorobenzidine is a gray to purple crystalline powder. Insoluble in water. Very toxic. Used in the dye industry, curing agent for isocyanate terminated resins.

1.4±0.1 g/cm3

132-133 °C

402 °C

10 °C

1.679

3.114mg/L(25 ºC)

2-8°C

4.2 x 10 -7 at 25 °C (estimated, Howard, 1989)

Oral-rat LD50: 3820 mg/kgOral-Mouse LD50: 2464 mg/kg

Flammable; emit toxic hydrogen chloride, nitrogen oxide gas when heated

Weak base

Safety Information

II

IRRITANT

UN 3077 9/PG 3

3

45-21-43-50/53-52/53-39/23/24/25-23/24/25-11-51/53

53-45-60-61-36/37-16-7

DD0550000

T,N,F

Treasury is ventilated at low temperature and dry; stored and transported separately from oxidants and food

Stable. Incompatible with strong oxidizing agents.

P201-P210-P260-P273-P280-P301 + P310

H225-H301 + H311 + H331-H350-H370-H411

Toxicity

moderately toxic

3,3′-Dichlorobenzidine Use and Manufacturing

Used as dye and pigment intermediate

Computed Properties

Molecular Weight:253.12
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:252.0221037
Monoisotopic Mass:252.0221037
Topological Polar Surface Area:52
Heavy Atom Count:16
Complexity:213
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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