AG003T8J

4597-87-9 | N-Methylpyridin-2-amine

AG003T8J

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CAS Number	4597-87-9
Catalog Number	AG003T8J(AGN-PC-0WBSOV)
Chemical Name	N-Methylpyridin-2-amine
EC Number	224-997-9
IUPAC Name	N-methylpyridin-2-amine
InChI	InChI=1S/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8)
InChI Key	SVEUVITYHIHZQE-UHFFFAOYSA-N
MDL Number	MFCD00006250
Molecular Formula	C6H8N2
Molecular Weight	108.1411
NSC Number	122871
SMILES	CNC1=NC=CC=C1
Synonyms	2-(Methylamino)pyridine, N-methylpyridin-2-amine, 4597-87-9, 2-Methylaminopyridine, 2-Pyridinamine, N-methyl-, Methylamino-2 pyridine, N-2-Pyridylmethylamine, N-Methyl-2-pyridinamine, Pyridine, 2-(methylamino)-, 2-Pyridinamine, N-methyl- (9CI), EINECS 224-997-9, NSC 122871, PYRIDINE, 2-METHYLAMINO-, SVEUVITYHIHZQE-UHFFFAOYSA-N, MFCD00006250, N-methyl pyridimine, NSC122871, N-Methylpyrdn-2-amne, 2-methylamino-pyridine, PubChem11142, AC1L2GVF, pyridin-2-yl-methylamine, 2-(methylamino)-pyridine, methyl-pyridin-2-yl-amine, ACMC-209k5g, WLN: T6NJ BM1, SCHEMBL22421, BIDD:GT0559, 2-(N-Monomethylamino)pyridine, SCHEMBL2576664, 2-(Methylamino)pyridine, 98%, CTK3J7956, KS-00000WSN, DTXSID60196670, ZINC166987, N-Methyl-N-(2-pyridinyl)amine #, ALBB-006195, BCP22802, ANW-30386, STK503762, AKOS000121466, MCULE-5967125973, NSC-122871, RP18040, RTR-017355, AC-13257, HC150140, SC-46617, DB-051345, LS-131790, ST2419719, TR-017355, 4CH-013768, BB 0257009, FT-0082942, FT-0613004, M0823, V0835, I05-1974, J-523733, InChI=1/C6H8N2/c1-7-6-4-2-3-5-8-6/h2-5H,1H3,(H,7,8, 2-Picolylamine, 2-pyridinemethaneamine, 2-(Aminomethyl)pyridine, 2- PYRIDINE, C6H8N2, C6-H8-N2, CID20727, MFCD00006360, 2-(Aminomethyl)pyridine (2-Picolylamine), 3731-51-9, Methanamine, N-2(1H)-pyridinylidene-, [N(E)]- (9CI), Methanamine, N-2(1H)-pyridinylidene-, [N(Z)]- (9CI), 210432-90-9, 210432-91-0,

Complexity	63.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	108.069g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	108.144g/mol
Monoisotopic Mass	108.069g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	24.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

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