Basic information
- Standard SMILES
CCC(N)c1cccc(Br)n1- InChIKey
YIGYLEOPRNZMCB-UHFFFAOYSA-N- Molecular formula
- C8H11BrN2
- Average molar mass
- 215.09 g/mol
Names & identifiers
- Preferred name
- 1-(6-Bromopyridin-2-yl)propan-1-amine
- IUPAC
- 1-(6-bromo-2-pyridinyl)propan-1-amine
Names & synonyms
1-(6-bromopyridin-2-yl)propan-1-amine914950-90-6SCHEMBL2767354YIGYLEOPRNZMCB-UHFFFAOYSA-N1-(6-Bromo-pyridin-2-yl)-propylamineY12864
Database identifiers
- PubChem CID
- 60133734
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
2 records
Compound notes
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