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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N
Molecular Weight 253.3819
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of di-(?-phenylisopropyl)amine

SMILES

CC(C)(NC(C)(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=PBEROFXQOFXWTK-UHFFFAOYSA-N
InChI=1S/C18H23N/c1-17(2,15-11-7-5-8-12-15)19-18(3,4)16-13-9-6-10-14-16/h5-14,19H,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenemethanamine, ?,?-dimethyl-N-(1-methyl-1-phenylethyl)-
Preferred Name English
di-(?-phenylisopropyl)amine
Common Name English
?,?-Dimethyl-N-(1-methyl-1-phenylethyl)benzenemethanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
53436370
Created by admin on Wed Apr 02 17:49:40 GMT 2025 , Edited by admin on Wed Apr 02 17:49:40 GMT 2025
PRIMARY
CAS
55009-67-1
Created by admin on Wed Apr 02 17:49:40 GMT 2025 , Edited by admin on Wed Apr 02 17:49:40 GMT 2025
PRIMARY
FDA UNII
CHM5E78ZV7
Created by admin on Wed Apr 02 17:49:40 GMT 2025 , Edited by admin on Wed Apr 02 17:49:40 GMT 2025
PRIMARY
NIH
NCATS
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