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

Name: 3-Amino-2-fluoropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

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 °C at 760 mmHg
Purity:	98 %
Density:	1.257 g/cm³
Appearance:	Brown liquid or low mp solid/crystals
MDL:	MFCD03095248
LogP:	1.38410

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> 20,000 building blocks and intermediates from stock

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Related Functional Groups

Amines and Anilines

[1232060-85-3]C6H13NO2
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]C11H9ClF3N3
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1431965-90-0]C9H16ClN3
1-Cyclopentyl-5-methylpyrazol-3-amine hydrochloride
[17583-40-3]C8H8N2
2-(Methylamino)benzonitrile
[1239647-61-0]C7H8N4
2-Amino-6-methyl-[1,2,4]triazolo[1,5-a]pyridine

Fluorinated Building Blocks

[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[2091593-59-6]C9H10F3NO
3-methoxy-6-methyl-2-(trifluoromethyl)aniline

Other Pyrimidines

[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1632145-37-9]0
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[67490-21-5]C16H28N2
2,4,6-Tri-tert-butylpyrimidine

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

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

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