Basic information
- CAS
102280-44-4- Standard SMILES
Brc1cc(Br)c2ccccc2c1NC1=NCC[NH2+]1.[Br-]- InChIKey
AUSNBFLAMMDMQX-UHFFFAOYSA-N- Molecular formula
- C13H12Br3N3
- Average molar mass
- 449.97 g/mol
- Monoisotopic mass
- 446.85814
Names & identifiers
- Preferred name
- N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen bromide (1/1)
- IUPAC
- N-(2,4-dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide
Names & synonyms
102280-44-4DTXSID30907316N-(2,4-Dibromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen bromide (1/1)RefChem:1090862DTXCID2013364062-(2,4-Dibromo-1-naphthylamino)-2-imidazoline hydrobromide2-Imidazoline, 2-(2,4-dibromo-1-naphthylamino)-, hydrobromide1-NAPHTHYLAMINE, 2,4-DIBROMO-N-(2-IMIDAZOLINE-2-YL)-, HYDROBROMIDE
Database identifiers
- CAS
102280-44-4- PubChem CID
- 59281
Properties
Computed structural properties
- Topological polar surface area
- 41 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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