Basic information
- CAS
21241-08-7- Standard SMILES
Cc1ccc(N(N)CCc2ccc(C)nc2)cc1- InChIKey
MSWINDLFZDBCLY-UHFFFAOYSA-N- Molecular formula
- C15H19N3
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.15789761
Names & identifiers
- Preferred name
- 1-(4-Methylphenyl)-1-[2-(6-methylpyridin-3-yl)ethyl]hydrazine
- IUPAC
- 1-(4-methylphenyl)-1-[2-(6-methyl-3-pyridinyl)ethyl]hydrazine
- English name
- 2-Methyl-5-(2-(1-p-tolylhydrazinyl)ethyl)pyridine
- Molecular formula
- C15H19N3
- Molecular weight
- 241.33
Names & synonyms
21241-08-71-(4-methylphenyl)-1-[2-(6-methylpyridin-3-yl)ethyl]hydrazine2-methyl-5-(2-(1-p-tolylhydrazinyl)ethyl)pyridineSCHEMBL121248DTXSID50385152N-[2-(6-Methyl-pyridin-3-yl)-ethyl]-N-p-tolyl-hydrazineMSWINDLFZDBCLY-UHFFFAOYSA-N2-methyl-5-(N-amino-2-p-tolylaminoethyl)pyridineSR-01000195474SR-01000195474-11-(2-(6-methylpyridin-3-yl)ethyl)-1-p-tolylhydrazine2-Methyl-5-{2-[1-(4-methylphenyl)hydrazin-1-yl]ethyl}pyridine
Show more names
Pyridine, 2-methyl-5-[2-[1-(4-methylphenyl)hydrazinyl]ethyl]-
Database identifiers
- CAS
21241-08-7- PubChem CID
- 2827520
- DTXSID
DTXSID50385152
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 236
Physicochemical properties
- Melting point
- 55 · 55-60 °C
- Boiling point
- 421 · 421.0±45.0 °C(Predicted)
- Density
- 1.109 · 1.109±0.06 g/cm3(Predicted)
- pka
- 6.21 · 6.21±0.10(Predicted)
Chemistry & industry
Suppliers1 total
AN PharmaTech Co Ltd86(21)68097365 · [email protected]
Related reactions
9 records
Compound notes
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