U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO
Molecular Weight 137.179
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-CRESIDINE

SMILES

COC1=CC(C)=C(N)C=C1

InChI

InChIKey=CDGNLUSBENXDGG-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,9H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Prediction of genotoxicity of chemical compounds by statistical learning methods.
2005 Jun
Patents
Name Type Language
M-CRESIDINE
HSDB  
Common Name English
2-METHYL-P-ANISIDINE
Common Name English
(2-METHYL-4-(METHYLOXY)PHENYL)AMINE
Systematic Name English
4-METHOXY-2-METHYLANILINE
Systematic Name English
2-METHYL-4-METHOXYANILINE
Systematic Name English
4-METHOXY-O-TOLUIDINE
Common Name English
BENZENAMINE, 4-METHOXY-2-METHYL-
Systematic Name English
NSC-66563
Code English
P-ANISIDINE, 2-METHYL-
Systematic Name English
M-CRESIDINE [HSDB]
Common Name English
4-METHOXY-2-METHYLBENZENAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
203-036-7
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY
FDA UNII
F0E8Y56GUK
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY
CAS
102-50-1
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY
NSC
66563
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID2020349
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY
PUBCHEM
7610
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY
HSDB
7097
Created by admin on Fri Dec 15 17:34:05 GMT 2023 , Edited by admin on Fri Dec 15 17:34:05 GMT 2023
PRIMARY