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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N
Molecular Weight 149.2328
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHYL-N,N-DIMETHYLANILINE

SMILES

CN(C)C1=C(C)C=CC=C1C

InChI

InChIKey=SCVRZFQSPISLTD-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-8-6-5-7-9(2)10(8)11(3)4/h5-7H,1-4H3

HIDE SMILES / InChI

Molecular Formula C10H15N
Molecular Weight 149.2328
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 Sat Dec 16 18:55:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:05 GMT 2023
Record UNII
YY9VRY10ND
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHYL-N,N-DIMETHYLANILINE
Systematic Name English
N,N,2,6-TETRAMETHYLANILINE
Systematic Name English
NSC-28985
Code English
N,N,2,6-TETRAMETHYLBENZENAMINE
Systematic Name English
BENZENAMINE, N,N,2,6-TETRAMETHYL-
Systematic Name English
2,6-XYLIDINE, N,N-DIMETHYL-
Systematic Name English
N,N-DIMETHYL-2,6-DIMETHYLANILINE
Systematic Name English
Code System Code Type Description
CAS
769-06-2
Created by admin on Sat Dec 16 18:55:05 GMT 2023 , Edited by admin on Sat Dec 16 18:55:05 GMT 2023
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EPA CompTox
DTXSID5061114
Created by admin on Sat Dec 16 18:55:05 GMT 2023 , Edited by admin on Sat Dec 16 18:55:05 GMT 2023
PRIMARY
NSC
28985
Created by admin on Sat Dec 16 18:55:05 GMT 2023 , Edited by admin on Sat Dec 16 18:55:05 GMT 2023
PRIMARY
FDA UNII
YY9VRY10ND
Created by admin on Sat Dec 16 18:55:05 GMT 2023 , Edited by admin on Sat Dec 16 18:55:05 GMT 2023
PRIMARY
PUBCHEM
69853
Created by admin on Sat Dec 16 18:55:05 GMT 2023 , Edited by admin on Sat Dec 16 18:55:05 GMT 2023
PRIMARY