Basic information
- CAS
19491-72-6- Standard SMILES
Br.CCCNCC(Br)c1ccccc1- InChIKey
NIUKTUPBPWGUMV-UHFFFAOYSA-N- Molecular formula
- C11H17Br2N
- Average molar mass
- 323.07 g/mol
- Monoisotopic mass
- 320.97277374
Names & identifiers
- Preferred name
- Phenethylamine, beta-bromo-N-propyl-, hydrobromide
- IUPAC
- N-(2-bromo-2-phenylethyl)propan-1-amine;hydrobromide
- English name
- Phenethylamine, beta-bromo-N-propyl-, hydrobromide
- Molecular weight
- 0
Names & synonyms
Phenethylamine, beta-bromo-N-propyl-, hydrobromide19491-72-6RefChem:1094739N-(2-bromo-2-phenylethyl)propan-1-amine;hydrobromidebeta-Bromo-N-propylphenethylamine hydrobromideDTXSID50941252N-(2-Bromo-2-phenylethyl)propan-1-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
19491-72-6- PubChem CID
- 209227
- DTXSID
DTXSID50941252
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 121
Physicochemical properties
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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