Basic information
- CAS
871-23-8- Standard SMILES
C=C(Br)CNCC- InChIKey
IQWLHTYWDALEGG-UHFFFAOYSA-N- Molecular formula
- C5H10BrN
- Average molar mass
- 164.04 g/mol
- Monoisotopic mass
- 162.99966
Names & identifiers
- Preferred name
- Allylamine, 2-bromo-N-ethyl-
- IUPAC
- 2-bromo-N-ethylprop-2-en-1-amine
Names & synonyms
ALLYLAMINE, 2-BROMO-N-ETHYL-2-Bromo-N-ethylallylamineN-(2-Bromoallyl)ethylamine2-Bromo-N-ethyl-2-propen-1-amineBRN 1740827871-23-82-Propen-1-amine, 2-bromo-N-ethyl-DTXSID602361264-04-00-01092 (Beilstein Handbook Reference)RefChem:318099DTXCID601586172-Propen-1-amine, 2-bromo-N-ethyl-(9CI)
Show more names
2-bromo-N-ethylprop-2-en-1-amineSCHEMBL320773N-(2-bromo-2-propenyl)-N-ethylamine
Database identifiers
- CAS
871-23-8- PubChem CID
- 13372
- DTXSID
DTXSID60236126- Nikkaji
- J75.004B
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 61.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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