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Details

Stereochemistry RACEMIC
Molecular Formula C9H11Cl2N.ClH
Molecular Weight 240.557
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 3,4-DICHLOROPHENYL-2-AMINOPROPANE HYDROCHLORIDE

SMILES

Cl.CC(N)CC1=CC=C(Cl)C(Cl)=C1

InChI

InChIKey=OFHUVEDFQIRAKY-UHFFFAOYSA-N
InChI=1S/C9H11Cl2N.ClH/c1-6(12)4-7-2-3-8(10)9(11)5-7;/h2-3,5-6H,4,12H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-DICHLOROPHENYL-2-AMINOPROPANE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
PHENETHYLAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
201553
Created by admin on Mon Mar 31 17:52:28 GMT 2025 , Edited by admin on Mon Mar 31 17:52:28 GMT 2025
PRIMARY
CAS
2643-14-3
Created by admin on Mon Mar 31 17:52:28 GMT 2025 , Edited by admin on Mon Mar 31 17:52:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID30949317
Created by admin on Mon Mar 31 17:52:28 GMT 2025 , Edited by admin on Mon Mar 31 17:52:28 GMT 2025
PRIMARY
FDA UNII
Q17JEA2FRD
Created by admin on Mon Mar 31 17:52:28 GMT 2025 , Edited by admin on Mon Mar 31 17:52:28 GMT 2025
PRIMARY
NIH
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