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Details

Stereochemistry RACEMIC
Molecular Formula C10H16N2
Molecular Weight 164.2474
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINO-N,.ALPHA.-DIMETHYLPHENETHYLAMINE

SMILES

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

InChI

InChIKey=CCAQCUJAADGTGQ-UHFFFAOYSA-N
InChI=1S/C10H16N2/c1-8(12-2)7-9-3-5-10(11)6-4-9/h3-6,8,12H,7,11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
P-AMINO-N,.ALPHA.-DIMETHYLPHENETHYLAMINE
Common Name English
NSC-27584
Preferred Name English
PHENETHYLAMINE, P-AMINO-N,ALPHA-DIMETHYL-
Common Name English
S-15
Common Name English
BENZENEETHANAMINE, 4-AMINO-N,.ALPHA.-DIMETHYL-
Systematic Name English
PHENETHYLAMINE, P-AMINO-N,.ALPHA.-DIMETHYL-
Systematic Name English
4-AMINO-N,.ALPHA.-DIMETHYLBENZENEETHANAMINE
Systematic Name English
S-15, (±)-
Code English
Code System Code Type Description
CAS
4302-87-8
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
NSC
27584
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
PUBCHEM
95656
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY
FDA UNII
S70CN675K0
Created by admin on Mon Mar 31 23:39:36 GMT 2025 , Edited by admin on Mon Mar 31 23:39:36 GMT 2025
PRIMARY