Aniline, 4-chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)-, monohydrochloride
Basic information
- CAS
101831-51-0- Standard SMILES
C[NH+](C)CCCNc1ccc(Cl)cc1Sc1ccc(Cl)cc1.[Cl-]- InChIKey
QQPCCWHFAZHBMI-UHFFFAOYSA-N- Molecular formula
- C17H21Cl3N2S
- Average molar mass
- 391.8 g/mol
- Monoisotopic mass
- 390.049103
Names & identifiers
- Preferred name
- Aniline, 4-chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)-, monohydrochloride
- IUPAC
- 3-[4-chloro-2-(4-chlorophenyl)sulfanylanilino]propyl-dimethylazanium chloride
Names & synonyms
101831-51-04-Chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)aniline hydrochloride2-(3-N,N-Dimethylaminopropylamino)-4',5-dichlorodiphenyl sulphide hydrochlorideAniline, 4-chloro-2-((p-chlorophenyl)thio)-N-(3-(dimethylamino)propyl)-, monohydrochlorideRefChem:319617
Database identifiers
- CAS
101831-51-0- PubChem CID
- 58908
Properties
Computed structural properties
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 309
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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