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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20N2
Molecular Weight 240.3434
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-((2-PHENYLETHYL)AMINO)ETHYL)ANILINE

SMILES

NC1=CC=C(CCNCCC2=CC=CC=C2)C=C1

InChI

InChIKey=ZMXBGESHUGDCKQ-UHFFFAOYSA-N
InChI=1S/C16H20N2/c17-16-8-6-15(7-9-16)11-13-18-12-10-14-4-2-1-3-5-14/h1-9,18H,10-13,17H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(2-((2-PHENYLETHYL)AMINO)ETHYL)ANILINE
Systematic Name English
4-AMINO-N-(2-PHENYLETHYL)BENZENEETHANAMINE
Preferred Name English
BENZENEETHANAMINE, 4-AMINO-N-(2-PHENYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
1310279-36-7
Created by admin on Wed Apr 02 12:08:50 GMT 2025 , Edited by admin on Wed Apr 02 12:08:50 GMT 2025
PRIMARY
PUBCHEM
82257240
Created by admin on Wed Apr 02 12:08:50 GMT 2025 , Edited by admin on Wed Apr 02 12:08:50 GMT 2025
PRIMARY
FDA UNII
B9NNV8W979
Created by admin on Wed Apr 02 12:08:50 GMT 2025 , Edited by admin on Wed Apr 02 12:08:50 GMT 2025
PRIMARY
NIH
NCATS
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