1-Naphthylamine, 2-bromo-N-(2-imidazolin-2-yl)-, hydrobromide
Basic information
- CAS
102280-41-1- Standard SMILES
Brc1ccc2ccccc2c1NC1=NCC[NH2+]1.[Br-]- InChIKey
OXQPKYXQCNHAIB-UHFFFAOYSA-N- Molecular formula
- C13H13Br2N3
- Average molar mass
- 371.07 g/mol
- Monoisotopic mass
- 368.94762
Names & identifiers
- Preferred name
- 1-Naphthylamine, 2-bromo-N-(2-imidazolin-2-yl)-, hydrobromide
- IUPAC
- N-(2-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide
Names & synonyms
102280-41-11-NAPHTHYLAMINE, 2-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROBROMIDERefChem:10560892-(2-Bromo-1-naphthylamino)-2-imidazoline hydrobromideN-(2-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine;bromide2-Imidazoline, 2-(2-bromo-1-naphthylamino)-, hydrobromide2-[(2-Bromo-1-naphthyl)amino]-4,5-dihydro-1H-imidazol-1-ium bromideN-(2-BROMONAPHTHALEN-1-YL)-4,5-DIHYDROIMIDAZOL-2-AMINE BROMIDENS00096732
Database identifiers
- CAS
102280-41-1- PubChem CID
- 59276
Properties
Computed structural properties
- Topological polar surface area
- 41 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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