3-Amino-2-fluoropyridine - CAS 1597-33-7

Catalog:	BB011569
Product Name:	3-Amino-2-fluoropyridine
CAS:	1597-33-7
Synonyms:	2-fluoropyridin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoropyridin-3-amine
Description:	3-Amino-2-fluoropyridine (CAS# 1597-33-7) is a fluorinated building block and a useful research chemical for the preparation of other aromatic fluorinated compounds.
Molecular Weight:	112.11
Molecular Formula:	C5H5FN2
Canonical SMILES:	C1=CC(=C(N=C1)F)N
InChI:	InChI=1S/C5H5FN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H2
InChI Key:	QVDACIZNNNFTBO-UHFFFAOYSA-N
Boiling Point:	243.2 ℃ at 760 mmHg
Purity:	98 %
Density:	1.257 g/cm³
Appearance:	Brown liquid or low mp solid/crystals
MDL:	MFCD03095248
LogP:	1.38410

Publication Number	Title	Priority Date
WO-2021062327-A1	Fused pyrimidine compounds, compositions and medicinal applications thereof	20190927
WO-2021026100-A1	Pyridine derivatives as kif18a inhibitors	20190802
CN-109678793-A	A kind of preparation method of the fluoro- 3- aminopyridine of 5-	20190112
WO-2019243550-A1	Thiophene derivatives for the treatment of disorders caused by ige	20180621
TW-202016107-A	Thiophene derivatives for treating diseases caused by IgE	20180621

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Related Functional Groups

Amines and Anilines

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[1431965-90-0]
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride

Fluorinated Building Blocks

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[479552-94-8]
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[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[351-28-0]
3'-Fluoroacetanilide

Other Pyrimidines

[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine
[113583-35-0]
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine
[1011349-32-8]
6-Amino-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one
[16837-08-4]
6-Amino-1-methyl-2-thio-uracil

GHS Hazard Statement:	H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, 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