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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIETHYL-P-TOLUIDINE

SMILES

CCC1=CC(C)=CC(CC)=C1N

InChI

InChIKey=OIXUMNZGNCAOKY-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-4-9-6-8(3)7-10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:44:57 GMT 2023
Edited
by admin
on Fri Dec 15 17:44:57 GMT 2023
Record UNII
DJ07IWP71E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIETHYL-P-TOLUIDINE
Common Name English
DIETHYL-4-METHYLBENZENAMINE, 2,6-
Systematic Name English
NSC-203033
Code English
Classification Tree Code System Code
EPA PESTICIDE CODE 690502
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
Code System Code Type Description
ECHA (EC/EINECS)
246-307-5
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
PRIMARY
NSC
203033
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
PRIMARY
FDA UNII
DJ07IWP71E
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
PRIMARY
PUBCHEM
90536
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
PRIMARY
CAS
24544-08-9
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID8041375
Created by admin on Fri Dec 15 17:44:57 GMT 2023 , Edited by admin on Fri Dec 15 17:44:57 GMT 2023
PRIMARY