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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 2,5-DIMETHYLAMPHETAMINE

SMILES

CC(N)CC1=C(C)C=CC(C)=C1

InChI

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

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 Mon Mar 31 21:40:11 GMT 2025
Edited
by admin
on Mon Mar 31 21:40:11 GMT 2025
Record UNII
565QRS0R3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHYLAMPHETAMINE
Systematic Name English
J521.574I
Preferred Name English
.ALPHA.,2,5-TRIMETHYLBENZENEETHANAMINE
Systematic Name English
.ALPHA.,2,5-TRIMETHYLPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, .ALPHA.,2,5-TRIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
115412
Created by admin on Mon Mar 31 21:40:11 GMT 2025 , Edited by admin on Mon Mar 31 21:40:11 GMT 2025
PRIMARY
FDA UNII
565QRS0R3J
Created by admin on Mon Mar 31 21:40:11 GMT 2025 , Edited by admin on Mon Mar 31 21:40:11 GMT 2025
PRIMARY
CAS
19064-48-3
Created by admin on Mon Mar 31 21:40:11 GMT 2025 , Edited by admin on Mon Mar 31 21:40:11 GMT 2025
PRIMARY