N-(2-Bromo-2-phenylethyl)-N-butylbutan-1-amine--hydrogen bromide (1/1)
Basic information
- CAS
19504-35-9- Standard SMILES
Br.CCCCN(CCCC)CC(Br)c1ccccc1- InChIKey
XYAUNEQFNACDHT-UHFFFAOYSA-N- Molecular formula
- C16H27Br2N
- Average molar mass
- 393.2 g/mol
- Monoisotopic mass
- 391.05103
Names & identifiers
- Preferred name
- N-(2-Bromo-2-phenylethyl)-N-butylbutan-1-amine--hydrogen bromide (1/1)
- IUPAC
- N-(2-bromo-2-phenylethyl)-N-butylbutan-1-amine;hydrobromide
Names & synonyms
DTXSID4094126619504-35-9N-(2-Bromo-2-phenylethyl)-N-butylbutan-1-amine--hydrogen bromide (1/1)RefChem:1090969DTXCID901369709beta-Bromo-N,N-dibutylphenethylamine hydrobromidePhenethylamine, beta-bromo-N,N-dibutyl-, hydrobromide
Database identifiers
- CAS
19504-35-9- PubChem CID
- 209233
- DTXSID
DTXSID40941266
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 9
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 182
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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