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Details

Stereochemistry RACEMIC
Molecular Formula C12H14ClN
Molecular Weight 207.699
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine

SMILES

ClC(=C)CNC1CCC2=CC=CC=C12

InChI

InChIKey=VMSMHLATUDKJLI-UHFFFAOYSA-N
InChI=1S/C12H14ClN/c1-9(13)8-14-12-7-6-10-4-2-3-5-11(10)12/h2-5,12,14H,1,6-8H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(2-Chloro-2-propen-1-yl)-2,3-dihydro-1H-inden-1-amine
Systematic Name English
1H-Inden-1-amine, N-(2-chloro-2-propen-1-yl)-2,3-dihydro-
Preferred Name English
2-Chloroallyl Impurity of Rasagline
Common Name English
Code System Code Type Description
FDA UNII
HA3D43QE2K
Created by admin on Wed Apr 02 17:32:38 GMT 2025 , Edited by admin on Wed Apr 02 17:32:38 GMT 2025
PRIMARY
PUBCHEM
44240826
Created by admin on Wed Apr 02 17:32:38 GMT 2025 , Edited by admin on Wed Apr 02 17:32:38 GMT 2025
PRIMARY
CAS
1179031-47-0
Created by admin on Wed Apr 02 17:32:38 GMT 2025 , Edited by admin on Wed Apr 02 17:32:38 GMT 2025
PRIMARY
NIH
NCATS
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