Pyridine, 2-((5-bromo-2-thenyl)(2-(dimethylamino)ethyl)amino)-, monohydrochloride
Basic information
- CAS
5801-12-7- Standard SMILES
CN(CCN(C)c1ccccn1)Cc1ccc(Br)s1.Cl- InChIKey
JZRHEEOWACYZEV-UHFFFAOYSA-N- Molecular formula
- C14H19BrClN3S
- Average molar mass
- 376.7 g/mol
- Monoisotopic mass
- 375.01716
Names & identifiers
- Preferred name
- Pyridine, 2-((5-bromo-2-thenyl)(2-(dimethylamino)ethyl)amino)-, monohydrochloride
- IUPAC
- N-[(5-bromothiophen-2-yl)methyl]-N,N'-dimethyl-N'-pyridin-2-ylethane-1,2-diamine;hydrochloride
Names & synonyms
Bromothen hydrochloridePyridine, 2-((5-bromo-2-thenyl)(2-(dimethylamino)ethyl)amino)-, monohydrochlorideDTXSID702067345801-12-7N,N-Dimethyl-N'-(2-pyridyl)-N'-(5-bromo-2-thenyl)ethylenediamine hydrochlorideRefChem:376535DTXCID00129225N~1~-[(5-Bromothiophen-2-yl)methyl]-N~1~,N~2~-dimethyl-N~2~-(pyridin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
5801-12-7- PubChem CID
- 201313
- DTXSID
DTXSID70206734
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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