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Details

Stereochemistry ACHIRAL
Molecular Formula C15H17N
Molecular Weight 211.3022
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[3-(2-Methylphenyl)phenyl]ethanamine

SMILES

CC1=C(C=CC=C1)C2=CC(CCN)=CC=C2

InChI

InChIKey=KQRAKUVQYREATE-UHFFFAOYSA-N
InChI=1S/C15H17N/c1-12-5-2-3-8-15(12)14-7-4-6-13(11-14)9-10-16/h2-8,11H,9-10,16H2,1H3

HIDE SMILES / InChI

Molecular Formula C15H17N
Molecular Weight 211.3022
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:22:33 GMT 2025
Edited
by admin
on Wed Apr 02 05:22:33 GMT 2025
Record UNII
HNH7A98N7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[3-(2-Methylphenyl)phenyl]ethan-1-amine
Preferred Name English
2-[3-(2-Methylphenyl)phenyl]ethanamine
Systematic Name English
2?-Methyl[1,1?-biphenyl]-3-ethanamine
Systematic Name English
[1,1?-Biphenyl]-3-ethanamine, 2?-methyl-
Systematic Name English
Code System Code Type Description
FDA UNII
HNH7A98N7D
Created by admin on Wed Apr 02 05:22:33 GMT 2025 , Edited by admin on Wed Apr 02 05:22:33 GMT 2025
PRIMARY
PUBCHEM
35985234
Created by admin on Wed Apr 02 05:22:33 GMT 2025 , Edited by admin on Wed Apr 02 05:22:33 GMT 2025
PRIMARY
CAS
943761-65-7
Created by admin on Wed Apr 02 05:22:33 GMT 2025 , Edited by admin on Wed Apr 02 05:22:33 GMT 2025
PRIMARY