Pyridine, 4-((3E)-1,4,8-trimethyl-3,7-nonadien-1-yl)-
Basic information
- CAS
38462-26-9- Standard SMILES
CC(C)=CCC/C(C)=C/CC(C)c1ccncc1- InChIKey
KULYGLRIZQIANR-OVCLIPMQSA-N- Molecular formula
- C17H25N
- Average molar mass
- 243.4 g/mol
- Monoisotopic mass
- 243.1986998
Names & identifiers
- Preferred name
- Pyridine, 4-((3E)-1,4,8-trimethyl-3,7-nonadien-1-yl)-
- IUPAC
- 4-[(4E)-5,9-dimethyldeca-4,8-dien-2-yl]pyridine
- English name
- (E)-4-(1,4,8-trimethyl-3,7-nonadienyl)pyridine
- Molecular formula
- C17H25N
- Molecular weight
- 243.3871
Names & synonyms
EINECS 253-955-2Pyridine, 4-(1,4,8-trimethyl-3,7-nonadienyl)-, (E)-DTXSID70885720Pyridine, 4-((3E)-1,4,8-trimethyl-3,7-nonadien-1-yl)-Pyridine, 4-[(3E)-1,4,8-trimethyl-3,7-nonadien-1-yl]-RefChem:870659DTXCID60102508338462-26-9(E)-4-(1,4,8-Trimethyl-3,7-nonadienyl)pyridine4-[(4E)-5,9-dimethyldeca-4,8-dien-2-yl]pyridineSCHEMBL4997396KULYGLRIZQIANR-OVCLIPMQSA-N
Show more names
4-[(E)-1,4,8-Trimethyl-3,7-nonadienyl]pyridine
NS00057134
Database identifiers
- CAS
38462-26-9- PubChem CID
- 6441027
- DTXSID
DTXSID70885720- EC Number
- 253-955-2
- Nikkaji
- J294.671H
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Physicochemical properties
- EPA Substance Registry System
- 4 · Pyridine, 4-(1,4,8-trimethyl-3,7-nonadienyl)-, (E)- (38462-26-9)
- 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.
Hazard information
Regulatory InformationChemical: Pyridine, 4-(1,4,8-trimethyl-3,7-nonadienyl)-, (E)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPyridine, 4-[(3E)-1,4,8-trimethyl-3,7-nonadien-1-yl]-: INACTIVE
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Related reactions
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Compound notes
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