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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14ClNO2
Molecular Weight 215.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(3-Chloropropoxy)-4-methoxyaniline

SMILES

COC1=CC=C(N)C=C1OCCCCl

InChI

InChIKey=BDJIGFYJGZRBIW-UHFFFAOYSA-N
InChI=1S/C10H14ClNO2/c1-13-9-4-3-8(12)7-10(9)14-6-2-5-11/h3-4,7H,2,5-6,12H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-(3-Chloropropoxy)-4-methoxyaniline
Systematic Name English
3-(3-Chloropropoxy)-4-methoxybenzenamine
Preferred Name English
Benzenamine, 3-(3-chloropropoxy)-4-methoxy-
Systematic Name English
Code System Code Type Description
FDA UNII
2GPB475KQ8
Created by admin on Wed Apr 02 16:18:41 GMT 2025 , Edited by admin on Wed Apr 02 16:18:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID401274375
Created by admin on Wed Apr 02 16:18:41 GMT 2025 , Edited by admin on Wed Apr 02 16:18:41 GMT 2025
PRIMARY
CAS
846023-25-4
Created by admin on Wed Apr 02 16:18:41 GMT 2025 , Edited by admin on Wed Apr 02 16:18:41 GMT 2025
PRIMARY
PUBCHEM
69313537
Created by admin on Wed Apr 02 16:18:41 GMT 2025 , Edited by admin on Wed Apr 02 16:18:41 GMT 2025
PRIMARY
NIH
NCATS
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