Basic information
- CAS
5567-42-0- Standard SMILES
CN(C)CCSC1=[NH+]CC[NH2+]1.[Br-].[Br-]- InChIKey
YOQXUWHQLIFTTQ-UHFFFAOYSA-N- Molecular formula
- C7H17Br2N3S
- Average molar mass
- 335.11 g/mol
- Monoisotopic mass
- 332.95099
Names & identifiers
- Preferred name
- 2-Imidazoline, 2-((2-(dimethylamino)ethyl)thio)-, dihydrobromide
- IUPAC
- 2-(4,5-dihydro-1H-imidazole-1,3-diium-2-ylsulfanyl)-N,N-dimethylethanamine dibromide
Names & synonyms
2-((2-(Dimethylamino)ethyl)thio)-2-imidazoline dihydrobromide5567-42-02-IMIDAZOLINE, 2-((2-(DIMETHYLAMINO)ETHYL)THIO)-, DIHYDROBROMIDERefChem:261994
Database identifiers
- CAS
5567-42-0- PubChem CID
- 21734
Properties
Computed structural properties
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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