N-(2-Ethyl-2-hexenylidene)aniline
Basic information
- CAS
35331-89-6- Standard SMILES
CCCC=C(C=Nc1ccccc1)CC- InChIKey
BMPCRYKECZQJOG-UHFFFAOYSA-N- Molecular formula
- C14H19N
- Average molar mass
- 201.31 g/mol
- Monoisotopic mass
- 201.15174961
Names & identifiers
- Preferred name
- N-(2-Ethyl-2-hexenylidene)aniline
- IUPAC
- 2-ethyl-N-phenylhex-2-en-1-imine
- English name
- N-(2-Ethyl-2-hexenylidene)benzenamine
- Molecular formula
- C14H19N
- Molecular weight
- 201.31
Names & synonyms
35331-89-6N-(2-Ethyl-2-hexenylidene)anilineBMPCRYKECZQJOG-UHFFFAOYSA-NN-(2-Ethyl-2-hexenylidene)benzenamineBenzenamine, N-(2-ethyl-2-hexen-1-ylidene)-
Database identifiers
- CAS
35331-89-6- PubChem CID
- 118809
- DTXSID
DTXSID6067913
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 209
Physicochemical properties
- Boiling point
- 146 · 146-148 °C(Press: 15 Torr)
- Density
- 0.86 · 0.86±0.1 g/cm3(Predicted)
- pka
- 4.17 · 4.17±0.50(Predicted)
- EPA Substance Registry System
- N-(2-Ethyl-2-hexenylidene)aniline (35331-89-6)
- 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 InformationBenzenamine, N-(2-ethyl-2-hexen-1-ylidene)-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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