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Details

Stereochemistry RACEMIC
Molecular Formula C12H19N
Molecular Weight 177.286
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N,.ALPHA.-TRIMETHYLBENZENEPROPANAMINE

SMILES

CC(CCC1=CC=CC=C1)N(C)C

InChI

InChIKey=VKMZBALDHYTNED-UHFFFAOYSA-N
InChI=1S/C12H19N/c1-11(13(2)3)9-10-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H19N
Molecular Weight 177.286
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:50:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:50:33 GMT 2023
Record UNII
BQ6FJ5337N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N,.ALPHA.-TRIMETHYLBENZENEPROPANAMINE
Common Name English
BENZENEPROPANAMINE, N,N,ALPHA-TRIMETHYL-
Common Name English
4-PHENYL-2-BUTYLDIMETHYLAMINE
Systematic Name English
BENZENEPROPANAMINE, N,N,.ALPHA.-TRIMETHYL-
Common Name English
Code System Code Type Description
PUBCHEM
551752
Created by admin on Sat Dec 16 18:50:33 GMT 2023 , Edited by admin on Sat Dec 16 18:50:33 GMT 2023
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SMS_ID
100000128398
Created by admin on Sat Dec 16 18:50:33 GMT 2023 , Edited by admin on Sat Dec 16 18:50:33 GMT 2023
PRIMARY
CAS
104828-64-0
Created by admin on Sat Dec 16 18:50:33 GMT 2023 , Edited by admin on Sat Dec 16 18:50:33 GMT 2023
PRIMARY
FDA UNII
BQ6FJ5337N
Created by admin on Sat Dec 16 18:50:33 GMT 2023 , Edited by admin on Sat Dec 16 18:50:33 GMT 2023
PRIMARY