Pyridine, 2-[1-methyl-2-(3-methylbutyl)hydrazinyl]-
Basic information
- CAS
63467-97-0- Standard SMILES
CC(C)CCNN(C)c1ccccn1- InChIKey
IQPZCFUMELJXPS-UHFFFAOYSA-N- Molecular formula
- C11H19N3
- Average molar mass
- 193.29 g/mol
- Monoisotopic mass
- 193.15789762
Names & identifiers
- Preferred name
- Pyridine, 2-[1-methyl-2-(3-methylbutyl)hydrazinyl]-
- IUPAC
- 1-methyl-2-(3-methylbutyl)-1-pyridin-2-ylhydrazine
- English name
- 2-(2-isopentyl-1-methylhydrazino)pyridine
- Molecular formula
- C11H19N3
- Molecular weight
- 193.29
Names & synonyms
EINECS 264-247-8Pyridine, 2-[1-methyl-2-(3-methylbutyl)hydrazino]-Pyridine, 2-(1-methyl-2-(3-methylbutyl)hydrazino)-Pyridine, 2-(1-methyl-2-(3-methylbutyl)hydrazinyl)-Pyridine, 2-[1-methyl-2-(3-methylbutyl)hydrazinyl]-RefChem:87059663467-97-02-(2-Isopentyl-1-methylhydrazino)pyridineRVZ7AS4JEVDTXSID5069889IQPZCFUMELJXPS-UHFFFAOYSA-N2-[1-METHYL-2-(3-METHYLBUTYL)HYDRAZIN-1-YL]PYRIDINE
Show more names
2-[1-Methyl-2-(3-methylbutyl)hydrazino]pyridine
DB-312510NS000354722-[1-Methyl-2-(3-methylbutyl)hydrazinyl]pyridine
Database identifiers
- CAS
63467-97-0- PubChem CID
- 113274
- DTXSID
DTXSID5069889- UNII
- RVZ7AS4JEV
- EC Number
- 264-247-8
- Nikkaji
- J349.231A
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 147
Physicochemical properties
- EPA Substance Registry System
- 2 · Pyridine, 2-[1-methyl-2-(3-methylbutyl)hydrazino]- (63467-97-0)
- 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-[1-methyl-2-(3-methylbutyl)hydrazinyl]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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