Basic information
- CAS
19504-37-1- Standard SMILES
Br.CCNCC(Br)c1ccccc1- InChIKey
UZJCASZZXIMKIF-UHFFFAOYSA-N- Molecular formula
- C10H15Br2N
- Average molar mass
- 309.04 g/mol
- Monoisotopic mass
- 306.95712
Names & identifiers
- Preferred name
- 2-Bromo-N-ethyl-2-phenylethan-1-amine--hydrogen bromide (1/1)
- IUPAC
- 2-bromo-N-ethyl-2-phenylethanamine;hydrobromide
Names & synonyms
DTXSID6094126819504-37-12-Bromo-N-ethyl-2-phenylethan-1-amine--hydrogen bromide (1/1)RefChem:1062490DTXCID901369711beta-Bromo-N-ethylphenethylamine hydrobromidePhenethylamine, beta-bromo-N-ethyl-, hydrobromide
Database identifiers
- CAS
19504-37-1- PubChem CID
- 209237
- DTXSID
DTXSID60941268
Properties
Computed structural properties
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 110
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…