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Details

Stereochemistry RACEMIC
Molecular Formula C11H17N
Molecular Weight 163.2594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYLAMPHETAMINE

SMILES

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

InChI

InChIKey=VHFLVGIMDGXALR-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-3-10-4-6-11(7-5-10)8-9(2)12/h4-7,9H,3,8,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17N
Molecular Weight 163.2594
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 18:00:30 UTC 2023
Edited
by admin
on Sat Dec 16 18:00:30 UTC 2023
Record UNII
FKH92S67ZV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ETHYLAMPHETAMINE
Common Name English
BENZENEETHANAMINE, 4-ETHYL-.ALPHA.-METHYL-
Systematic Name English
4-ETHYL-.ALPHA.-METHYLBENZENEETHANAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
18070465
Created by admin on Sat Dec 16 18:00:30 UTC 2023 , Edited by admin on Sat Dec 16 18:00:30 UTC 2023
PRIMARY
CAS
800400-50-4
Created by admin on Sat Dec 16 18:00:30 UTC 2023 , Edited by admin on Sat Dec 16 18:00:30 UTC 2023
PRIMARY
EPA CompTox
DTXSID001028865
Created by admin on Sat Dec 16 18:00:30 UTC 2023 , Edited by admin on Sat Dec 16 18:00:30 UTC 2023
PRIMARY
WIKIPEDIA
4-Ethylamphetamine
Created by admin on Sat Dec 16 18:00:30 UTC 2023 , Edited by admin on Sat Dec 16 18:00:30 UTC 2023
PRIMARY
FDA UNII
FKH92S67ZV
Created by admin on Sat Dec 16 18:00:30 UTC 2023 , Edited by admin on Sat Dec 16 18:00:30 UTC 2023
PRIMARY
Related Record Type Details
TARGET->PRECURSOR
Related Record Type Details
PARENT -> METABOLITE