Basic information
- CAS
102280-45-5- Standard SMILES
Brc1ccc2c(c1[NH2+]C1=NCCN1)CCCC2.[Br-]- InChIKey
LZCFRJUNARAKLE-UHFFFAOYSA-N- Molecular formula
- C13H17Br2N3
- Average molar mass
- 375.1 g/mol
- Monoisotopic mass
- 372.97892
Names & identifiers
- Preferred name
- N-(2-Bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen bromide (1/1)
- IUPAC
- (2-bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)azanium bromide
Names & synonyms
102280-45-5DTXSID90907317N-(2-Bromo-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine--hydrogen bromide (1/1)RefChem:1090976DTXCID9013364072-Imidazoline, 2-(2-bromo-5,6,7,8-tetrahydro-1-naphthylamino)-, hydrobromide1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-2-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROBROMIDE2(or 4)-(Monobromo-5,6,7,8-tetrahydro-1-naphthylamino)-2-imidazoline hydrobromide
Database identifiers
- CAS
102280-45-5- PubChem CID
- 59283
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
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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