N-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-N-methylhydrazine
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Basic information
- CAS
1053659-61-2- Standard SMILES
CN(N)c1cc(C(F)(F)F)cc(Cl)n1- InChIKey
KSQPQFLFBRCOON-UHFFFAOYSA-N- Molecular formula
- C7H7ClF3N3
- Average molar mass
- 225.6 g/mol
- Monoisotopic mass
- 225.0280594
Names & identifiers
- Preferred name
- N-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-N-methylhydrazine
- IUPAC
- 1-[6-chloro-4-(trifluoromethyl)-2-pyridinyl]-1-methylhydrazine
- English name
- N-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-N-methylhydrazine
- Molecular formula
- C7H7ClF3N3
- Molecular weight
- 225.6
Names & synonyms
1053659-61-2N-(6-Chloro-4-(trifluoromethyl)pyridin-2-yl)-N-methylhydrazine2-chloro-6-(1-methylhydrazin-1-yl)-4-(trifluoromethyl)pyridine1-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazineMFCD110523562-Chloro-6-(1-methylhydrazinyl)-4-(trifluoromethyl)pyridineSBB096872AKOS015850291AS-5080CS-0335507F316399amino[6-chloro-4-(trifluoromethyl)(2-pyridyl)]methylamine
Show more names
Pyridine, 2-chloro-6-(1-methylhydrazinyl)-4-(trifluoromethyl)-
1-[6-chloro-4-(trifluoromethyl)-2-pyridyl]-1-methyl-hydrazine
Database identifiers
- CAS
1053659-61-2- PubChem CID
- 56832320
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 199
Physicochemical properties
- Boiling point
- 305.7 · 305.7±42.0 °C(Predicted)
- Density
- 1.471 · 1.471±0.06 g/cm3(Predicted)
- pka
- 3.88 · 3.88±0.70(Predicted)
- HazardClass
- IRRITANT
- HS Code
- 2933399990 · 2933399990
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
- hs_code
- 2933399990
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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