AG002AB4

205744-17-8 | 3-Pyridinemethanamine, 6-fluoro-

AG002AB4

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CAS Number	205744-17-8
Catalog Number	AG002AB4(AGN-PC-03EYMT)
Chemical Name	3-Pyridinemethanamine, 6-fluoro-
IUPAC Name	(6-fluoropyridin-3-yl)methanamine
InChI	InChI=1S/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
InChI Key	KYRWSLUCAPNJPI-UHFFFAOYSA-N
MDL Number	MFCD11100747
Molecular Formula	C6H7FN2
Molecular Weight	126.1316
SMILES	NCC1=CC=C(F)N=C1
Synonyms	(6-fluoropyridin-3-yl)methanamine, 205744-17-8, 2-Fluoro-5-(aminomethyl)pyridine, 5-(AMINOMETHYL)-2-FLUOROPYRIDINE, 2-fluoro-5-pyridylmethylamine, (6-FLUOROPYRIDIN-3-YL)METHAMINE, 3-Pyridinemethanamine, 6-fluoro-, 5-Aminomethyl-2-fluoropyridine, SCHEMBL1145463, (6-fluoro-3-pyridyl)methanamine, CTK8E4027, DTXSID30617261, (6-Fluoropyridin-3-yl);methanamine, MFCD11100747, ZINC35570030, 1-(6-Fluoropyridin-3-yl)methanamine, AKOS006309233, 3-Pyridinemethanamine,6-fluoro-(9CI), PB19133, KS-000006K8, AJ-91556, AK-67908, AN-29774, DS-16830, SC-12868, DB-066246, TC-070783, CS-0044073, FT-0083648, FT-0651522, Q-2436, 744F178, Z2380432861, 2-(1-aminocyclohexyl)acetic acid, ACN-001666, A15360, 37631-92-8,

Complexity	87.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	126.059g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	126.134g/mol
Monoisotopic Mass	126.059g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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