Basic information
- Standard SMILES
Cc1ccnc(F)c1N- InChIKey
ZKQQKPXTKXTEQR-UHFFFAOYSA-N- Molecular formula
- C6H7FN2
- Average molar mass
- 126.13 g/mol
- Monoisotopic mass
- 126.05932644
Names & identifiers
- Preferred name
- 2-Fluoro-4-methylpyridin-3-amine
- IUPAC
- 2-fluoro-4-methylpyridin-3-amine
- English name
- 3-Amino-2-fluoro-4-picoline
- Molecular formula
- C6H7FN2
- Molecular weight
- 126.13
Names & synonyms
2-fluoro-4-methylpyridin-3-amine173435-32-0DTXSID20376774RefChem:1063102DTXCID203278023-Amino-2-fluoro-4-picoline3-AMINO-2-FLUORO-4-METHYLPYRIDINEMFCD041125563-PYRIDINAMINE, 2-FLUORO-4-METHYL-2-fluoro-4-methyl-pyridin-3-amineSCHEMBL7849737SCHEMBL30905975
Show more names
3-Amino-2-fluoro-4-methylpyridin2-Fluoro-4-methyl-3-pyridinamine3-Pyridinamine,2-fluoro-4-methyl-2-Fluoro-4-methyl-pyridin-3-ylamine3-Amino-2-fluoro-4-methylpyridine,98%3-Pyridinamine,2-fluoro-4-methyl-(9CI)3-AMINO-2-FLUORO-4-PICOLINE ISO 9001:2015 REACH
ZKQQKPXTKXTEQR-UHFFFAOYSA-N2-fluoro-4-methyl-3-pyridylamineSBB069831AKOS006342461AB17625CS-W021693DS-11263SY101418
Database identifiers
- CAS
173435-32-0- PubChem CID
- 2763161
- DTXSID
DTXSID20376774
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 97.1
Physicochemical properties
- Melting point
- 63 · 63-64℃
- Boiling point
- 260.8 · 260.8±35.0 °C(Predicted)
- Density
- 1.196 · 1.196±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- pka
- 1.16 · 1.16±0.18(Predicted)
- form
- Solid
- color
- Off-white
- CAS DataBase Reference
- 173435 · 173435-32-0(CAS DataBase Reference)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H312-H315-H319-H332-H335
- Precautionary statements
- 261 · P261-P280-P304+P340-P305+P351+P338-P405-P501a
- Hazard Codes
- T
- HS Code
- 2933399990 · 2933399990
Safety & regulation
Safety data
- hs_code
- 2933399990
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- T
- Hazard statements
- H302-H312-H315-H319-H332-H335
- Precautionary statements
- P261-P280-P304+P340-P305+P351+P338-P405-P501a
Chemistry & industry
Applications
Uses2-Fluoro-4-methylpyridin-3-amine is auseful reactant in the synthesis of phenylsulfonamidomethylbenzamides, oxopyridopyrrolopyrazinyacetamides, carbamoylalkylthiophenylmethylpicolinamides and benzylthiotriazolylpyridines, which exhibit SAR and kappa opioid receptor agonistic and antagonistic activity.
Upstream & downstream products
Upstream raw materials
Suppliers50 total
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Related reactions
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