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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11N
Molecular Weight 121.1796
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENAMINE, N,4-DIMETHYL-

SMILES

CNC1=CC=C(C)C=C1

InChI

InChIKey=QCIFLGSATTWUQJ-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H11N
Molecular Weight 121.1796
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Identification of urinary metabolites of orally administered N,N-dimethyl-p-toluidine in male F344 rats.
2007 May 15
Electrochemical degradation of crystal violet with BDD electrodes: effect of electrochemical parameters and identification of organic by-products.
2010 Sep
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:09:07 GMT 2023
Edited
by admin
on Fri Dec 15 18:09:07 GMT 2023
Record UNII
R9R0B2849P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, N,4-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-769-6
Created by admin on Fri Dec 15 18:09:07 GMT 2023 , Edited by admin on Fri Dec 15 18:09:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID6060763
Created by admin on Fri Dec 15 18:09:07 GMT 2023 , Edited by admin on Fri Dec 15 18:09:07 GMT 2023
PRIMARY
PUBCHEM
12165
Created by admin on Fri Dec 15 18:09:07 GMT 2023 , Edited by admin on Fri Dec 15 18:09:07 GMT 2023
PRIMARY
CAS
623-08-5
Created by admin on Fri Dec 15 18:09:07 GMT 2023 , Edited by admin on Fri Dec 15 18:09:07 GMT 2023
PRIMARY
FDA UNII
R9R0B2849P
Created by admin on Fri Dec 15 18:09:07 GMT 2023 , Edited by admin on Fri Dec 15 18:09:07 GMT 2023
PRIMARY