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Details

Stereochemistry ACHIRAL
Molecular Formula C7H10N2O
Molecular Weight 138.1671
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIAMINOANISOLE

SMILES

COC1=CC=C(N)C=C1N

InChI

InChIKey=BAHPQISAXRFLCL-UHFFFAOYSA-N
InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H10N2O
Molecular Weight 138.1671
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
[The expanding role of occupational and non-occupational allergy to paraphenylenediamine].
2007
DNA fragmentation and DNA repair synthesis induced in rat and human thyroid cells by four rat thyroid carcinogens.
2005-03-01
2,4-Diaminoanisole sulfate.
2004
2,4-Diaminoanisole sulfate.
2002
Carcinogenic effect of combined administration of 2,4-diaminoanisole sulfate, 4,4'-thiodianiline and N,N'-diethylthiourea in male Wistar rats.
2002
Degradability of selected azo dye metabolites in activated sludge systems.
2001-08
Promoting effect of 2,4-diaminoanisole sulfate on rat thyroid carcinogenesis.
1989-05
Evaluation of thyroid gland activity by hormone assays and flow cytometry in rats.
1988
2,4-diaminoanisole sulfate: early effect on thyroid gland morphology and late effect on glandular tissue of Fischer 344 rats.
1980-07
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:18:04 GMT 2025
Edited
by admin
on Mon Mar 31 19:18:04 GMT 2025
Record UNII
86SSM2N1X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIAMINOANISOLE [HSDB]
Preferred Name English
2,4-DIAMINOANISOLE
HSDB   MI  
Systematic Name English
4-METHOXY-1,3-BENZENEDIAMINE
Systematic Name English
2,4-DIAMINOANISOLE [IARC]
Common Name English
4-METHOXY-M-PHENYLENEDIAMINE
Systematic Name English
1,3-BENZENEDIAMINE, 4-METHOXY-
Systematic Name English
2,4-DIAMINOANISOLE [MI]
Common Name English
ANISOLE, 2,4-DIAMINO-
Systematic Name English
Classification Tree Code System Code
CFR 21 CFR 740.18
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
Code System Code Type Description
MERCK INDEX
m4248
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID5041358
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-406-1
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
SMS_ID
300000052970
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
FDA UNII
86SSM2N1X7
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
MESH
C007294
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
PUBCHEM
11976
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
CAS
615-05-4
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
HSDB
4130
Created by admin on Mon Mar 31 19:18:04 GMT 2025 , Edited by admin on Mon Mar 31 19:18:04 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT