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Tiamenidine

HCID 39974
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Basic information

CAS
31428-61-2
Standard SMILES
Cc1csc(Cl)c1NC1=NCCN1
InChIKey
CVWILQHZFWRYPB-UHFFFAOYSA-N
Molecular formula
C8H10ClN3S
Average molar mass
215.7 g/mol
Monoisotopic mass
215.0283962

Overview

Tiamenidine is an organochlorine compound.

Names & identifiers

Preferred name
Tiamenidine
IUPAC
N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine
English name
Tiamenidine
Molecular formula
C8H10ClN3S
Molecular weight
215.7

Names & synonyms

Tiamenidine31428-61-2Symcor Base TTSTiamenidinumTiamenidinaHoe-440HOE 440DTXSID80185349195V08O55Gthiamenidine2-chloro-4-methyl-3-(2'-imidazolin-2'-ylamino)thiopheneRefChem:933058
Show more names
SundralenTiamenidine USP/EP/BPN-(2-Chloro-4-methyI-3-thienyl)-4,5-dihydro-1H-imidazol-2-amineN-(2-Chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine1H-Imidazol-2-amine, N-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-
DTXCID40107840N-(2-chloro-4-methylthiophen-3-yl)-4,5-dihydro-1H-imidazol-2-amine2-[(2-chloro-4-methyl-3-thienyl)amino]-2-imidazoline2-((2-Chloro-4-methyl-3-thienyl)amino)-2-imidazolineTiamenidinum [INN-Latin]Tiamenidina [INN-Spanish]Tiamenidine [USAN:INN:BAN]UNII-195V08O55G

Database identifiers

CAS
31428-61-2
PubChem CID
39974
DTXSID
DTXSID80185349
ChEMBL
CHEMBL295409
ChEBI
CHEBI:134896
UNII
195V08O55G
Nikkaji
J20.515J

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
64.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
13
Formal charge
0
Complexity
221

Physicochemical properties

Melting point
152 ° · 152°
Boiling point
305.1 · 305.1±52.0 °C(Predicted)
Density
1.52 · 1.52±0.1 g/cm3(Predicted)
storage temp.
2 · 2-8°C
pka
8.53 · 8.53±0.10(Predicted)
FDA UNII
195 V08O55G · 195V08O55G

Chemistry & industry

Applications

UsesTiamenidine is an α2-adrenergic receptor agonist used as an antihypertensive.

Upstream & downstream products

Upstream raw materials

Sulfuryl chloride

Additional notes

DefinitionChEBI: Tiamenidine is an organochlorine compound.

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