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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21N
Molecular Weight 191.3125
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(1-ETHYLPROPYL)-3,4-DIMETHYLANILINE

SMILES

CCC(CC)NC1=CC(C)=C(C)C=C1

InChI

InChIKey=ZOTRFGNOTDLOAU-UHFFFAOYSA-N
InChI=1S/C13H21N/c1-5-12(6-2)14-13-8-7-10(3)11(4)9-13/h7-9,12,14H,5-6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C13H21N
Molecular Weight 191.3125
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:29:38 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:38 GMT 2023
Record UNII
L2PBQ2GDBJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(1-ETHYLPROPYL)-3,4-DIMETHYLANILINE
Systematic Name English
BENZENAMINE, N-(1-ETHYLPROPYL)-3,4-DIMETHYL-
Systematic Name English
J1.581.716J
Code English
N-(1-ETHYLPROPYL)-3,4-DIMETHYLBENZENAMINE
Systematic Name English
BENZENAMINE, N-(1-ETHYLPROPYL)-4,5-DIMETHYL-
Systematic Name English
N-(1-ETHYLPROPYL)-3,4-XYLIDINE
Systematic Name English
Code System Code Type Description
PUBCHEM
91984
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
CAS
56038-89-2
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
FDA UNII
L2PBQ2GDBJ
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID4028040
Created by admin on Sat Dec 16 08:29:38 GMT 2023 , Edited by admin on Sat Dec 16 08:29:38 GMT 2023
PRIMARY