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1,5-Di-p-toluidinoanthraquinone

HCID 66503
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Basic information

CAS
67577-84-8
Standard SMILES
Cc1ccc(Nc2cccc3c2C(=O)c2cccc(Nc4ccc(C)cc4)c2C3=O)cc1
InChIKey
ZKIVUFFTMWIBCO-UHFFFAOYSA-N
Molecular formula
C28H22N2O2
Average molar mass
418.5 g/mol
Monoisotopic mass
418.16812795

Overview

See also: 1,5-Bis(4-methylphenyl)amino]anthraquinone (annotation moved to).

Names & identifiers

Preferred name
1,5-Di-p-toluidinoanthraquinone
IUPAC
1,5-bis(4-methylanilino)anthracene-9,10-dione
English name
n-Hydroxy succinate
Molecular formula
C28H22N2O2
Molecular weight
418.49

Names & synonyms

1,5-Di-p-toluidinoanthraquinone82-20-28005-40-1n-Hydroxy succinate1,5-bis(4-methylanilino)anthracene-9,10-dioneViolet 3R base1,5-Bis(p-tolylamino)anthracene-9,10-dione9,10-Anthracenedione, 1,5(or 1,8)-bis[(4-methylphenyl)amino]-9,10-Anthracenedione, 1,5-bis((4-methylphenyl)amino)-9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-9,10-Anthracenedione, 1,5(or 1,8)-bis((4-methylphenyl)amino)-SOLVENT VIOLET 14
Show more names
Oil Violet 732abcol violet 3rOplas Violet 732C.I.SOLVENTVIOLET14Orient Oil Violet 732Solvent violet 14 (C.I. 61705)
Morplas Violet 141,5-Bis[(4-methylphenyl)amino]-9,10-anthracenedioneNSC13985EINECS 201-403-6EINECS 232-338-1NSC 13985C.I. 61705SCHEMBL7152111

Database identifiers

CAS

Properties

Computed structural propertiesFilling in

XLogP
7.8
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
32
Formal charge
0
Complexity
619

Physicochemical properties

EPA Substance Registry System
9 · 9,10-Anthracenedione, 1,5(or 1,8)-bis[(4-methylphenyl)amino]- (8005-40-1)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 3 items

This chemical does not meet GHS hazard criteria for 100% (17 of 17) of all reports.

Not Classified

Aggregated GHS information provided per 17 reports by companies from 1 notifications to the ECHA C&L Inventory.

Hazard information

Regulatory Information · 3 items

Chemical: 9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-

Chemical: 9,10-Anthracenedione, 1,5(or 1,8)-bis[(4-methylphenyl)amino]-

9,10-Anthracenedione, 1,5(or 1,8)-bis(4-methylphenyl)amino-: Does not have an individual approval but may be used under an appropriate group standard

Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Hazard Classes and CategoriesNot Classified

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information · 2 items

9,10-Anthracenedione, 1,5-bis[(4-methylphenyl)amino]-: INACTIVE

9,10-Anthracenedione, 1,5(or 1,8)-bis[(4-methylphenyl)amino]-: ACTIVE

Applications · 1 item

Usesn-Hydroxy Succinate is a mixture of 1,5-Di-p-toluidinoanthraquinone (D525360) and 1,8-Di-p-toluidinoanthraquinone (D494685). 1,5-Di-p-toluidinoanthraquinone is derived from 1,5-Dichloroanthraquinone, which is a reagent in the preparation of anthraquinones with antitumor activities.

Upstream & downstream products

Upstream raw materials

1,5-DICHLOROANTHRAQUINONE1,8-DICHLOROANTHRAQUINONE1 5-DINITROANTHRAQUINONE 971,8-DINITROANTHRAQUINONEp-Toluidine

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
More actions
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67577-84-8、8005-40-1、82-20-2
PubChem CID
66503
DTXSID
DTXSID30864132
EC Number
232-338-1、614-081-0
Nikkaji
J192.599G