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Details

Stereochemistry ACHIRAL
Molecular Formula C12H19N
Molecular Weight 177.286
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Butyl-2,6-dimethylaniline

SMILES

CCCCNC1=C(C)C=CC=C1C

InChI

InChIKey=UMHATKUMNAUAPM-UHFFFAOYSA-N
InChI=1S/C12H19N/c1-4-5-9-13-12-10(2)7-6-8-11(12)3/h6-8,13H,4-5,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19N
Molecular Weight 177.286
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 19:19:50 GMT 2023
Edited
by admin
on Sat Dec 16 19:19:50 GMT 2023
Record UNII
UCP7PQE443
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Butyl-2,6-dimethylaniline
Systematic Name English
Benzenamine, N-butyl-2,6-dimethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
UCP7PQE443
Created by admin on Sat Dec 16 19:19:50 GMT 2023 , Edited by admin on Sat Dec 16 19:19:50 GMT 2023
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PUBCHEM
5251001
Created by admin on Sat Dec 16 19:19:50 GMT 2023 , Edited by admin on Sat Dec 16 19:19:50 GMT 2023
PRIMARY
CAS
41115-22-4
Created by admin on Sat Dec 16 19:19:50 GMT 2023 , Edited by admin on Sat Dec 16 19:19:50 GMT 2023
PRIMARY