N-(2-Bromo-2-phenylethyl)butan-1-amine--hydrogen bromide (1/1)
Basic information
- CAS
19491-73-7- Standard SMILES
Br.CCCCNCC(Br)c1ccccc1- InChIKey
ANPLTBZYQXPEBV-UHFFFAOYSA-N- Molecular formula
- C12H19Br2N
- Average molar mass
- 337.09 g/mol
- Monoisotopic mass
- 334.98842
Names & identifiers
- Preferred name
- N-(2-Bromo-2-phenylethyl)butan-1-amine--hydrogen bromide (1/1)
- IUPAC
- N-(2-bromo-2-phenylethyl)butan-1-amine;hydrobromide
Names & synonyms
DTXSID1094125319491-73-7N-(2-Bromo-2-phenylethyl)butan-1-amine--hydrogen bromide (1/1)RefChem:1090971DTXCID701369696beta-Bromo-N-butylphenethylamine hydrobromidePhenethylamine, beta-bromo-N-butyl-, hydrobromide
Database identifiers
- CAS
19491-73-7- PubChem CID
- 209229
- DTXSID
DTXSID10941253
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…