3-Amino-5-fluoropyridine - CAS 210169-05-4

Catalog:	BB016536
Product Name:	3-Amino-5-fluoropyridine
CAS:	210169-05-4
Synonyms:	5-fluoropyridin-3-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-fluoropyridin-3-amine
Description:	3-Amino-5-fluoropyridine (CAS# 210169-05-4) is a useful research chemical.
Molecular Weight:	112.11
Molecular Formula:	C5H5FN2
Canonical SMILES:	C1=C(C=NC=C1F)N
InChI:	InChI=1S/C5H5FN2/c6-4-1-5(7)3-8-2-4/h1-3H,7H2
InChI Key:	ZRORIJXOWXYPMO-UHFFFAOYSA-N
Boiling Point:	232.7 °C at 760 mmHg
Density:	1.257 g/cm³
MDL:	MFCD00234073
LogP:	1.38410

Publication Number	Title	Priority Date
CN-111349081-A	Chiral synthesis method of Ivosidenib and intermediate thereof	20200428
CN-111349081-B	Chiral synthesis method of Ivosidenib and intermediate thereof	20200428
CN-113024430-A	Process for converting substituted arylamines to arylazomethylsulfones	20191224
WO-2021127643-A1	Fluoroalkyl-oxadiazoles and uses thereof	20191220
WO-2021079380-A1	Improved process for the preparation of (2s)-n-{(1s)-1-(2-chlorophenyl)-2-[(3,3-difluorocyclobutyl)-amino]-2-oxoethyl}-1-(4-cyanopyridin-2-yl)-n-(5-fluoropyridin-3-yl)-5-oxopyrrolidine-2-carboxamide	20191023

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Related Functional Groups

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[81290-20-2]
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[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1951441-75-0]
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[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[76167-49-2]
2-(Pyridin-3-yloxy)aniline
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[153259-31-5]
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride

GHS Hazard Statement:	H302 (93.33%): 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, P330, P332+P313, P337+P313, P362, 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:	0.3