2-Amino-3-fluoropyridine - CAS 21717-95-3

Catalog:	BB017106
Product Name:	2-Amino-3-fluoropyridine
CAS:	21717-95-3
Synonyms:	3-fluoropyridin-2-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-fluoropyridin-2-amine
Description:	2-Amino-3-fluoropyridine (CAS# 21717-95-3) is a reagent used in the synthesis of potent sigma-1 receptor antagonists and mu opioid receptor agonists for the treatment of neuropathic pain.
Molecular Weight:	112.11
Molecular Formula:	C5H5FN2
Canonical SMILES:	C1=CC(=C(N=C1)N)F
InChI:	InChI=1S/C5H5FN2/c6-4-2-1-3-8-5(4)7/h1-3H,(H2,7,8)
InChI Key:	WWEINXQNCAWBPD-UHFFFAOYSA-N
Boiling Point:	171 °C at 760 mmHg
Purity:	95 %
Density:	1.257 g/cm³
Appearance:	White to tan powder
MDL:	MFCD04114135
LogP:	1.38410

Publication Number	Title	Priority Date
CN-113214139-A	Piperidine amide derivative, preparation method thereof, pharmaceutical composition thereof, single crystal culture method thereof and application thereof	20200203
CN-113214140-A	Piperidine amide derivative, pharmaceutical composition and application thereof	20200203
US-2021130302-A1	Antiviral Pyrazolopyridinone Compounds	20190926
WO-2021061898-A1	Antiviral pyrazolopyridinone compounds	20190926
US-2020339559-A1	Heterocyclic compounds and their use for treatment of helminthic infections and diseases	20190426

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Related Functional Groups

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Other Pyrimidines

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[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]
1,2,3,4-Tetrafluorobenzene

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]
2-(6-Methylpyridin-2-yl)acetonitrile
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol

GHS Hazard Statement:	H302 (86.96%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	76.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	112.04367633
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	112.04367633
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6