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Details

Stereochemistry RACEMIC
Molecular Formula C9H11Cl2N
Molecular Weight 204.096
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

SMILES

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

InChI

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

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 ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:08:36 UTC 2023
Edited
by admin
on Sat Dec 16 11:08:36 UTC 2023
Record UNII
4Q81NBO3IA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DICHLOROPHENYL-2-AMINOPROPANE
Systematic Name English
BENZENEETHANAMINE, 3,4-DICHLORO-.ALPHA.-METHYL-
Systematic Name English
LILLY-21784
Code English
3,4-DICHLOROPHENYL-2-AMINOPROPANE, (±)-
Common Name English
3,4-DICHLORO-.ALPHA.-METHYLPHENETHYLAMINE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
225-366-0
Created by admin on Sat Dec 16 11:08:36 UTC 2023 , Edited by admin on Sat Dec 16 11:08:36 UTC 2023
PRIMARY
CAS
4806-87-5
Created by admin on Sat Dec 16 11:08:36 UTC 2023 , Edited by admin on Sat Dec 16 11:08:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID30896913
Created by admin on Sat Dec 16 11:08:36 UTC 2023 , Edited by admin on Sat Dec 16 11:08:36 UTC 2023
PRIMARY
FDA UNII
4Q81NBO3IA
Created by admin on Sat Dec 16 11:08:36 UTC 2023 , Edited by admin on Sat Dec 16 11:08:36 UTC 2023
PRIMARY
PUBCHEM
17535
Created by admin on Sat Dec 16 11:08:36 UTC 2023 , Edited by admin on Sat Dec 16 11:08:36 UTC 2023
PRIMARY
WIKIPEDIA
3,4-Dichloroamphetamine
Created by admin on Sat Dec 16 11:08:36 UTC 2023 , Edited by admin on Sat Dec 16 11:08:36 UTC 2023
PRIMARY
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