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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(Cl)=C(Cl)C=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

Molecular Formula C9H11Cl2N
Molecular Weight 204.096
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:16:31 GMT 2023
Edited
by admin
on Fri Dec 15 15:16:31 GMT 2023
Record UNII
Q17JEA2FRD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLOROPHENYL-2-AMINOPROPANE HYDROCHLORIDE
Systematic Name English
BENZENEETHANAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
PHENETHYLAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
201553
Created by admin on Fri Dec 15 15:16:31 GMT 2023 , Edited by admin on Fri Dec 15 15:16:31 GMT 2023
PRIMARY
CAS
2643-14-3
Created by admin on Fri Dec 15 15:16:31 GMT 2023 , Edited by admin on Fri Dec 15 15:16:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID30949317
Created by admin on Fri Dec 15 15:16:31 GMT 2023 , Edited by admin on Fri Dec 15 15:16:31 GMT 2023
PRIMARY
FDA UNII
Q17JEA2FRD
Created by admin on Fri Dec 15 15:16:31 GMT 2023 , Edited by admin on Fri Dec 15 15:16:31 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE