[1-(3-Ethyl-1-benzofuran-2-yl)ethyl]hydrazine
Basic information
- CAS
1016526-47-8- Standard SMILES
CCc1c(C(C)NN)oc2ccccc12- InChIKey
YTBQUMILRMKOTL-UHFFFAOYSA-N- Molecular formula
- C12H16N2O
- Average molar mass
- 204.27 g/mol
- Monoisotopic mass
- 204.12626314
Names & identifiers
- Preferred name
- [1-(3-Ethyl-1-benzofuran-2-yl)ethyl]hydrazine
- IUPAC
- 1-(3-ethyl-1-benzofuran-2-yl)ethylhydrazine
- English name
- 1-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]hydrazine
- Molecular formula
- C12H16N2O
- Molecular weight
- 204.27
Names & synonyms
1016526-47-8(1-(3-Ethylbenzofuran-2-yl)ethyl)hydrazine[1-(3-Ethyl-1-benzofuran-2-yl)ethyl]hydrazineDTXSID50602710AKOS000160156Hydrazine, [1-(3-ethyl-2-benzofuranyl)ethyl]-UKRORGSYN-BB BBV-0476641-(3-ethyl-1-benzofuran-2-yl)ethylhydrazine1-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]hydrazine
Database identifiers
- CAS
1016526-47-8- PubChem CID
- 20118756
- DTXSID
DTXSID50602710
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 210
Physicochemical properties
- Boiling point
- 348.405 · 348.405±30.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.103 · 1.103±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 6.789 · 6.789±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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