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Details

Stereochemistry RACEMIC
Molecular Formula C8H13NS.ClH
Molecular Weight 191.721
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHIOPROPAMINE HYDROCHLORIDE

SMILES

Cl.CNC(C)CC1=CC=CS1

InChI

InChIKey=GZPAWYXVXNYUGT-UHFFFAOYSA-N
InChI=1S/C8H13NS.ClH/c1-7(9-2)6-8-4-3-5-10-8;/h3-5,7,9H,6H2,1-2H3;1H

HIDE SMILES / InChI

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

Molecular Formula C8H13NS
Molecular Weight 155.261
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 09:27:02 UTC 2023
Edited
by admin
on Sat Dec 16 09:27:02 UTC 2023
Record UNII
EA29Y978DY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHIOPROPAMINE HYDROCHLORIDE
Common Name English
2-THIOPHENEETHANAMINE, N,.ALPHA.-DIMETHYL-, HYDROCHLORIDE
Systematic Name English
NSC-400137
Code English
Code System Code Type Description
FDA UNII
EA29Y978DY
Created by admin on Sat Dec 16 09:27:02 UTC 2023 , Edited by admin on Sat Dec 16 09:27:02 UTC 2023
PRIMARY
CAS
7464-94-0
Created by admin on Sat Dec 16 09:27:02 UTC 2023 , Edited by admin on Sat Dec 16 09:27:02 UTC 2023
PRIMARY
NSC
400137
Created by admin on Sat Dec 16 09:27:02 UTC 2023 , Edited by admin on Sat Dec 16 09:27:02 UTC 2023
PRIMARY
EPA CompTox
DTXSID60332536
Created by admin on Sat Dec 16 09:27:02 UTC 2023 , Edited by admin on Sat Dec 16 09:27:02 UTC 2023
PRIMARY
PUBCHEM
458582
Created by admin on Sat Dec 16 09:27:02 UTC 2023 , Edited by admin on Sat Dec 16 09:27:02 UTC 2023
PRIMARY
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