4-Aminophenyl disulfide
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4-Aminophenyl disulfide
structure -
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CAS No:
722-27-0
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Formula:
C12H12N2S2
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Chemical Name:
4-Aminophenyl disulfide
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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:
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CAS No:
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.
4-Aminophenyl disulfide Use and Manufacturing
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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