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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 1,3-DIPHENYL-2-AMINOPROPANE

SMILES

NC(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChIKey=BWYYVSNVUCFQQN-UHFFFAOYSA-N
InChI=1S/C15H17N/c16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-10,15H,11-12,16H2

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 Tue Apr 01 20:03:10 GMT 2025
Edited
by admin
on Tue Apr 01 20:03:10 GMT 2025
Record UNII
MDE5MS815A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIPHENYL-2-AMINOPROPANE
Systematic Name English
NSC-17142
Preferred Name English
BENZENEETHANAMINE, .ALPHA.-(PHENYLMETHYL)-
Systematic Name English
.ALPHA.-(PHENYLMETHYL)BENZENEETHANAMINE
Systematic Name English
1,3-DIPHENYLISOPROPYLAMINE
Systematic Name English
.ALPHA.-BENZYLPHENETHYLAMINE
Systematic Name English
1,3-DIPHENYLPROPAN-2-AMINE
Systematic Name English
PHENETHYLAMINE, .ALPHA.-BENZYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID50195415
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
PRIMARY
CAS
4275-43-8
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
PRIMARY
NSC
17142
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
PRIMARY
FDA UNII
MDE5MS815A
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
PRIMARY
PUBCHEM
77960
Created by admin on Tue Apr 01 20:03:10 GMT 2025 , Edited by admin on Tue Apr 01 20:03:10 GMT 2025
PRIMARY