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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 N,N,3,5-Tetramethylaniline

SMILES

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

InChI

InChIKey=NBFRQCOZERNGEX-UHFFFAOYSA-N
InChI=1S/C10H15N/c1-8-5-9(2)7-10(6-8)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 19:57:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:57:39 GMT 2023
Record UNII
APG5W2B485
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,3,5-Tetramethylaniline
Systematic Name English
Benzenamine, N,N,3,5-tetramethyl-
Systematic Name English
N,N,3,5-Tetramethylbenzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
78625
Created by admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-539-0
Created by admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID1063645
Created by admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
PRIMARY
CAS
4913-13-7
Created by admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
PRIMARY
FDA UNII
APG5W2B485
Created by admin on Sat Dec 16 19:57:39 GMT 2023 , Edited by admin on Sat Dec 16 19:57:39 GMT 2023
PRIMARY