AG00394H

1056162-06-1 | (2-(Trifluoromethyl)pyridin-3-yl)methanamine

AG00394H

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CAS Number	1056162-06-1
Catalog Number	AG00394H(AGN-PC-0ALQ8A)
Chemical Name	(2-(Trifluoromethyl)pyridin-3-yl)methanamine
IUPAC Name	[2-(trifluoromethyl)pyridin-3-yl]methanamine
InChI	InChI=1S/C7H7F3N2/c8-7(9,10)6-5(4-11)2-1-3-12-6/h1-3H,4,11H2
InChI Key	VTJMYVYYDDHHSP-UHFFFAOYSA-N
MDL Number	MFCD10698574
Molecular Formula	C7H7F3N2
Molecular Weight	176.1391
SMILES	FC(C1=NC=CC=C1CN)(F)F
Synonyms	(2-(Trifluoromethyl)pyridin-3-yl)methanamine, 1056162-06-1, 3-(Aminomethyl)-2-(trifluoromethyl)pyridine, 1-[2-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHANAMINE, [2-(trifluoromethyl)pyridin-3-yl]methanamine, SCHEMBL2348709, DTXSID00717040, VTJMYVYYDDHHSP-UHFFFAOYSA-N, KS-000009LS, 1265AA, MFCD10698574, ZINC82634225, AKOS006303427, AB62437, CS-W005823, DS-4385, QC-8020, 2-(Trifluoromethyl)-3-pyridinemethanamine, AC-29148, AK109654, SC-30078, SC-48538, SY035458, AJ-125484, ST2407867, 4CH-016189, FT-0717727, MFCD10698574 (95%), C-(2-TRIFLUOROMETHYL-PYRIDIN-3-YL)-METHYLAMINE, C7H7F3N2, 1380300-70-8,

Complexity	146
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.056g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.142g/mol
Monoisotopic Mass	176.056g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H226-H314
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 1993

Certificate of Analysis

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