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Home > Encyclopedia > 4-Aminophenyl disulfide

4-Aminophenyl disulfide

4-Aminophenyl disulfide structure

4-Aminophenyl disulfide 

structure
  • CAS No:

    722-27-0

  • Formula:

    C12H12N2S2

  • Chemical Name:

    4-Aminophenyl disulfide

  • Synonyms:

    Benzenamine,4,4′-dithiobis-;Aniline,4,4′-dithiodi-;Aniline,p,p′-dithiobis-;4,4′-Dithiobis[benzenamine];Bis(4-aminophenyl) disulfide;4,4′-Dithiodianiline;Bis(p-aminophenyl) disulfide;Bis(p-aniline)disulfide;4,4′-Dithiobisaniline;p,p′-Diaminodiphenyl disulfide;4,4′-Diaminodiphenyl disulfide;p,p′-Dithiobisaniline;4,4′-Diaminophenyl disulfide;Dithiobis[4-aminobenzene];VTI 8;4-Aminophenyl disulfide;p-Aminophenyl disulfide;NSC 62984;NSC 677451;Di(4-aminophenyl) disulfide;4,4′-Disulfanediyldianiline;DTDA;56940-56-8

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

yellow powder

4-Aminophenyl disulfide Basic Attributes

248.37

248.37

211-961-2

11D9715VB7

677451

DTXSID3061057

2930909090

Characteristics

103

1.65

yellow powder

1.3±0.1 g/cm3

76-77 °C

447.0±30.0 °C at 760 mmHg

224.2±24.6 °C

1.741

mma-sat 100 mg/plate MUREAV 67,123,79

Open flame combustible combustion releases toxic nitrogen oxide and sulfur oxide fumes

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

BX9580000

Xi

The warehouse is ventilated, low temperature and dry; stored separately from oxidants and acids

Stable. Incompatible with acids, acid chlorides, acid anhydrides, chloroformates, strong oxidizing agents. Sensitive to air.

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

4,4'-diaminodiphenyldisulfide

4-Aminophenyl disulfide Use and Manufacturing

Uses

Vulcanizing agent for polyurethane rubber.

Benzenamine, 4,4'-dithiobis-: ACTIVE

Computed Properties

Molecular Weight:248.4
XLogP3:3
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:175
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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