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1-(4-Chlorothiophen-2-yl)propan-2-amine--hydrogen chloride (1/1)

HCID 49893
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Basic information

CAS
67482-60-4
Standard SMILES
CC([NH3+])Cc1cc(Cl)cs1.[Cl-]
InChIKey
SOKIIZHWNKYYMV-UHFFFAOYSA-N
Molecular formula
C7H11Cl2NS
Average molar mass
212.14 g/mol
Monoisotopic mass
210.9989259

Names & identifiers

Preferred name
1-(4-Chlorothiophen-2-yl)propan-2-amine--hydrogen chloride (1/1)
IUPAC
1-(4-chlorothiophen-2-yl)propan-2-ylazanium chloride

Names & synonyms

67482-60-4DTXSID409868591-(4-Chlorothiophen-2-yl)propan-2-amine--hydrogen chloride (1/1)RefChem:1054344DTXCID401414034ETHYLAMINE, 1-(4-CHLORO-2-THENYL)-, HYDROCHLORIDEIsopropylamine, 1-(4-chloro-2-thienyl)-, hydrochloride4-Chloro-alpha-methyl-2-thiopheneethylamine, hydrochloride

Database identifiers

CAS
67482-60-4
PubChem CID
49893

Properties

Computed structural properties

Topological polar surface area
55.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
11
Formal charge
0
Complexity
110

Related reactions

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