6-Fluoro-4-methyl-2-pyridinamine - CAS 1393557-04-4

Name: 6-Fluoro-4-methyl-2-pyridinamine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB063493
Product Name:	6-Fluoro-4-methyl-2-pyridinamine
CAS:	1393557-04-4
Synonyms:	6-FLUORO-4-METHYLPYRIDIN-2-AMINE; 2-Amino-6-fluoro-4-methylpyridine

Technical Data

Safety and Hazards

Computed Properties

IUPAC Name:	6-fluoro-4-methylpyridin-2-amine
Molecular Weight:	126.13
Molecular Formula:	C6H7FN2
Canonical SMILES:	CC1=CC(=NC(=C1)F)N
InChI:	InChI=1S/C6H7FN2/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3,(H2,8,9)
InChI Key:	FMBAHVPLPKGZNU-UHFFFAOYSA-N

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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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	126.05932639
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	126.05932639
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3