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Details

Stereochemistry RACEMIC
Molecular Formula C10H14ClN
Molecular Weight 183.678
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-CHLOROMETHAMPHETAMINE

SMILES

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

InChI

InChIKey=QLSSITLVZFHSJT-UHFFFAOYSA-N
InChI=1S/C10H14ClN/c1-8(12-2)6-9-4-3-5-10(11)7-9/h3-5,7-8,12H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H14ClN
Molecular Weight 183.678
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 16:59:31 UTC 2023
Edited
by admin
on Sat Dec 16 16:59:31 UTC 2023
Record UNII
57PE8W8UUF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CHLOROMETHAMPHETAMINE
Common Name English
1-(3-CHLOROPHENYL)-N-METHYLPROPAN-2-AMINE
Common Name English
3-CHLORO-N,.ALPHA.-DIMETHYLBENZENEETHANAMINE
Systematic Name English
(1-(3-CHLOROPHENYL)PROPAN-2-YL)(METHYL)AMINE
Common Name English
BENZENEETHANAMINE, 3-CHLORO-N,.ALPHA.-DIMETHYL-
Systematic Name English
3-CMA
Common Name English
BENZENEETHANAMINE, 3-CHLORO-N,.ALPHA.-DIMETHYL-, (±)-
Common Name English
Code System Code Type Description
FDA UNII
57PE8W8UUF
Created by admin on Sat Dec 16 16:59:31 UTC 2023 , Edited by admin on Sat Dec 16 16:59:31 UTC 2023
PRIMARY
WIKIPEDIA
3-Chloromethamphetamine
Created by admin on Sat Dec 16 16:59:31 UTC 2023 , Edited by admin on Sat Dec 16 16:59:31 UTC 2023
PRIMARY
PUBCHEM
24257264
Created by admin on Sat Dec 16 16:59:31 UTC 2023 , Edited by admin on Sat Dec 16 16:59:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID401337098
Created by admin on Sat Dec 16 16:59:31 UTC 2023 , Edited by admin on Sat Dec 16 16:59:31 UTC 2023
PRIMARY
CAS
77481-92-6
Created by admin on Sat Dec 16 16:59:31 UTC 2023 , Edited by admin on Sat Dec 16 16:59:31 UTC 2023
PRIMARY
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