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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14ClNO
Molecular Weight 211.688
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-(2-CHLOROPHENOXY)ETHYL)CYCLOPROPYLAMINE

SMILES

ClC1=CC=CC=C1OCCNC2CC2

InChI

InChIKey=MUWKAPGYHBLRER-UHFFFAOYSA-N
InChI=1S/C11H14ClNO/c12-10-3-1-2-4-11(10)14-8-7-13-9-5-6-9/h1-4,9,13H,5-8H2

HIDE SMILES / InChI

Molecular Formula C11H14ClNO
Molecular Weight 211.688
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 Mon Mar 31 21:52:32 GMT 2025
Edited
by admin
on Mon Mar 31 21:52:32 GMT 2025
Record UNII
I3N035VL1X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-(2-CHLOROPHENOXY)ETHYL)CYCLOPROPYLAMINE
Systematic Name English
LILLY-51641
Preferred Name English
LY-51641
Code English
CYCLOPROPANAMINE, N-(2-(2-CHLOROPHENOXY)ETHYL)-
Systematic Name English
CYCLOPROPYLAMINE, N-(2-(O-CHLOROPHENOXY)ETHYL)-
Systematic Name English
Code System Code Type Description
CAS
5388-85-2
Created by admin on Mon Mar 31 21:52:32 GMT 2025 , Edited by admin on Mon Mar 31 21:52:32 GMT 2025
PRIMARY
PUBCHEM
21486
Created by admin on Mon Mar 31 21:52:32 GMT 2025 , Edited by admin on Mon Mar 31 21:52:32 GMT 2025
PRIMARY
FDA UNII
I3N035VL1X
Created by admin on Mon Mar 31 21:52:32 GMT 2025 , Edited by admin on Mon Mar 31 21:52:32 GMT 2025
PRIMARY
EPA CompTox
DTXSID30202136
Created by admin on Mon Mar 31 21:52:32 GMT 2025 , Edited by admin on Mon Mar 31 21:52:32 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY