AG002KQ7

21035-59-6 | 2-Pyridinemethanamine, N-methyl-

AG002KQ7

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CAS Number	21035-59-6
Catalog Number	AG002KQ7(AGN-PC-0JLXMU)
Chemical Name	2-Pyridinemethanamine, N-methyl-
EC Number	244-160-1
IUPAC Name	N-methyl-1-pyridin-2-ylmethanamine
InChI	InChI=1S/C7H10N2/c1-8-6-7-4-2-3-5-9-7/h2-5,8H,6H2,1H3
InChI Key	OOTKJPZEEVPWCR-UHFFFAOYSA-N
MDL Number	MFCD02089407
Molecular Formula	C7H10N2
Molecular Weight	122.1677
NSC Number	63910
SMILES	C(NC)c1ccccn1
Synonyms	DMAP amine, N-methyl-1-(pyridin-2-yl)methanamine, N-methyl-1-(pyridine-2-yl)methane amine, 21035-59-6, N-Methyl-1-(pyridin-2-yl)methanamine, N-Methyl-N-(2-pyridylmethyl)amine, N-methyl-1-pyridin-2-ylmethanamine, 2-Pyridinemethanamine, N-methyl-, 2-[(METHYLAMINO)METHYL]PYRIDINE, methyl(pyridin-2-ylmethyl)amine, Methyl(2-pyridylmethyl)amine, (2-Methylaminomethyl)pyridine, OOTKJPZEEVPWCR-UHFFFAOYSA-N, Pyridine, 2-(methylaminomethyl)-, methyl[(pyridin-2-yl)methyl]amine, N-METHYL-2-PYRIDINEMETHANAMINE, 2-Pyridinemethanamine,N-methyl-, 2-[METHYL(AMINOMETHYL)]PYRIDINE DIHYDROCHLORIDE, 2-Picolylmethylamin, N-methylpicolylamine, NSC63910, ACMC-20ak2e, N-methyl-2-picolylamine, AC1L3GF9, AC1Q4X3O, NCIOpen2_000295, methylpyridin-2-ylmethylamine, 2-(methylaminomethyl)pyridine, N-Methyl-2-pyrydylmethylamine, SCHEMBL164554, 2-(methylaminomethyl) pyridine, 2-(Methylaminomethyl)-pyridine, N-Methylpyridine-2-methanamine, AC1Q417L, AC1Q417M, 2-(N-methyl)aminomethylpyridine, 2-(N-methylaminomethyl)pyridine, 2-[Methyl(aminomethyl)]pyridine, CTK4E5707, DTXSID10175238, N-methyl (2-pyridyl) methanamine, Methyl(Pyridin-2-Yl-Methyl)Amine, ALBB-013360, ZINC1691719, EINECS 244-160-1, N-Methyl(2-pyridinyl)methanamine #, N-methyl-N-(2-pyridylmethyl) amine, BBL029574, GEO-01921, MFCD02089407, NSC-63910, SBB052457, STL372691, AKOS000158652, AB10674, MCULE-5545747227, METHYL-PYRIDIN-2-YLMETHYL-AMINE, 2-[(Methylamino)methyl]pyridine, 97%, KS-000009N7, N-Methyl-1-(pyridin-2-yl);methanamine, NCGC00374036-01, AJ-67969, AK-82805, SC-25824, SY003781, TS-01622, AB0057969, AB1001738, DB-066409, TC-165677, BB 0258013, CS-0038433, FT-0683163, ST24048627, EN300-42931, W-9069, MFCD02089407 (97+%), W-200212, Z102766778, CID88757, AR-1J6521, 1-[2-(4-BROMOPHENOXY)ETHYL]-1H-IMIDAZOLE, 21532-04-7,

Complexity	73.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	122.084g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	122.171g/mol
Monoisotopic Mass	122.084g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	24.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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