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Home > Encyclopedia > Bis(2-aminophenyl) disulfide

Bis(2-aminophenyl) disulfide

Bis(2-aminophenyl) disulfide structure

Bis(2-aminophenyl) disulfide 

structure
  • CAS No:

    1141-88-4

  • Formula:

    C12H12N2S2

  • Chemical Name:

    Bis(2-aminophenyl) disulfide

  • Synonyms:

    Benzenamine,2,2′-dithiobis-;Aniline,2,2′-dithiodi-;2,2′-Dithiobis[benzenamine];Bis(o-aminophenyl) disulfide;Intramine;2,2′-Dithiodianiline;Disulfide,bis(2-aminophenyl);2,2′-Diaminodiphenyl disulfide;Bis(2-aminophenyl) disulfide;o,o′-Diaminodiphenyl disulfide;2,2′-Dithiobis[aniline];NSC 8186;Di(2-aminophenyl) disulfide;1,1′-Dithiobis(2-aminobenzene);Di(o-aminophenyl) disulfide;NSC 54509;NSC 677450;D 1246;2,2′-Disulfidediyldianiline;Thulium ionophore I;2,2′-Disulfanediyldianiline;[2-[(2-Aminophenyl)dithio]phenyl]amine;2,2′-Dianilino disulfide;2-[(2-Aminophenyl)disulfanyl]aniline

  • Categories:

    Chemical Reagents  >  Organic Reagents

Bis(2-aminophenyl) disulfide Basic Attributes

248.36700

248.37

214-529-1

Y75Q7B8EAE

677450|54509|8186

DTXSID2061561

2930909090

Characteristics

102.64000

3.05 (LogP)

1.34 g/cm3

89-91 °C

398ºC at 760 mmHg

194.5ºC

1.74

1.52E-06mmHg at 25°C

Safety Information

2811

2

R41

S26-S39

BX9540000

Xi

P273-P280-P301 + P310-P305 + P351 + P338-P501

H301-H318-H410

|Danger|H301 (53.95%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P272, P273, P280, P301+P310, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P333+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 76 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

2,2'-diaminodiphenyldisulfide

Bis(2-aminophenyl) disulfide Use and Manufacturing

Uses

Intermediate of analoxazine. Vulcanizing agent for rubber.

Benzenamine, 2,2'-dithiobis-: ACTIVE

Computed Properties

Molecular Weight:248.4
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:248.04419074
Monoisotopic Mass:248.04419074
Topological Polar Surface Area:103
Heavy Atom Count:16
Complexity:191
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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