Basic information
- CAS
2057-43-4- Standard SMILES
CC=CCCc1ccccn1- InChIKey
SKHYVKHUYKQNJE-UHFFFAOYSA-N- Molecular formula
- C10H13N
- Average molar mass
- 147.22 g/mol
- Monoisotopic mass
- 147.10479942
Overview
2-(3-Pentenyl)pyridine has been reported in Streptomyces with data available.
Names & identifiers
- Preferred name
- 2-(3-Pentenyl)pyridine
- IUPAC
- 2-pent-3-enylpyridine
- English name
- 2-(3-pentenyl)pyridine
- Molecular formula
- C10H13N
- Molecular weight
- 147.21692
Names & synonyms
2-(3-Pentenyl)pyridine2057-43-4DTXSID8062159RefChem:84266DTXCID0036346218-157-02-(pent-3-en-1-yl)pyridineSCHEMBL1760709SKHYVKHUYKQNJE-UHFFFAOYSA-NNS00026689Pyridine, 2-(3-penten-1-yl)-
Database identifiers
- CAS
2057-43-4- PubChem CID
- 74935
- DTXSID
DTXSID8062159- EC Number
- 218-157-0
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 118
Physicochemical properties
- Boiling point
- 257.35 °C · 257.35°C (rough estimate)
- Density
- 0.9234 · 0.9234
- refractive index
- 1.5076 · 1.5076 (estimate)
- pka
- 5.77 · 5.77±0.12(Predicted)
- EPA Substance Registry System
- 2 · 2-(3-Pentenyl)pyridine (2057-43-4)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPyridine, 2-(3-penten-1-yl)-: INACTIVE
Suppliers1 total
陕西缔都医药化工有限公司029-029-81120477 17792793610 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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