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Details

Stereochemistry RACEMIC
Molecular Formula C16H19N
Molecular Weight 225.3288
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(.ALPHA.-METHYLBENZYL)AMINE, (±)-

SMILES

C[C@H](N[C@@H](C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=NXLACVVNHYIYJN-KBPBESRZSA-N
InChI=1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3/t13-,14-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEMETHANAMINE, .ALPHA.-METHYL-N-((1R)-1-PHENYLETHYL)-, (.ALPHA.R)-REL-
Preferred Name English
BIS(.ALPHA.-METHYLBENZYL)AMINE, (±)-
Systematic Name English
DIBENZYLAMINE, .ALPHA.,.ALPHA.'-DIMETHYL-, (±)-
Systematic Name English
BENZENEMETHANAMINE, .ALPHA.-METHYL-N-(1-PHENYLETHYL)-, (R*,R*)-
Systematic Name English
Code System Code Type Description
FDA UNII
53L8SW1PN2
Created by admin on Mon Mar 31 22:14:02 GMT 2025 , Edited by admin on Mon Mar 31 22:14:02 GMT 2025
PRIMARY
CAS
21003-56-5
Created by admin on Mon Mar 31 22:14:02 GMT 2025 , Edited by admin on Mon Mar 31 22:14:02 GMT 2025
PRIMARY
NIH
NCATS
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