6-fluoropyrimidin-4-amine - CAS 51421-96-6

Name: 6-fluoropyrimidin-4-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB055184
Product Name:	6-fluoropyrimidin-4-amine
CAS:	51421-96-6
Synonyms:	6-fluoropyrimidin-4-amine; 4-Pyrimidinamine, 6-fluoro- (9CI); 4-Fluoro-6-aminopyrimidine; 6-Fluoro-4-pyrimidinamine; 6-Fluoro-4-pyrimidinamine #; 4-Pyrimidinamine,6-fluoro-(9ci)

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	6-fluoropyrimidin-4-amine
Molecular Weight:	113.09
Molecular Formula:	C4H4N3F
Canonical SMILES:	C1=C(N=CN=C1F)N
InChI:	InChI=1S/C4H4FN3/c5-3-1-4(6)8-2-7-3/h1-2H,(H2,6,7,8)
InChI Key:	PPUIVMHRKBEYCR-UHFFFAOYSA-N

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Flexible batch size for diverse industrial demands

Related Functional Groups

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
AU-2015317741-A1	MK2 inhibitors and uses thereof	20140917
AU-2015317741-B2	MK2 inhibitors and uses thereof	20140917
CA-2961607-A1	Mk2 inhibitors and uses thereof	20140917
CN-106998692-A	MK2 inhibitor and its purposes	20140917
EP-3193611-A2	Mk2 inhibitors and uses thereof	20140917
JP-2017529367-A	MK2 inhibitors and uses thereof	20140917
JP-2019194236-A	MK2 inhibitors and uses thereof	20140917
JP-6556225-B2	MK2 inhibitors and uses thereof	20140917
KR-20170063734-A	Mk2 inhibitors and uses thereof	20140917
TW-201617351-A	MK2 inhibitor and its use	20140917

Complexity:	77.7
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	113.0389253
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	113.0389253
Rotatable Bond Count:	0
Topological Polar Surface Area:	51.8Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3