AG003T80

6971-44-4 | N-Methyl-1-(pyridin-4-yl)methanamine

AG003T80

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CAS Number	6971-44-4
Catalog Number	AG003T80(AGN-PC-0JLT8Z)
Chemical Name	N-Methyl-1-(pyridin-4-yl)methanamine
EC Number	230-198-6
IUPAC Name	N-methyl-1-pyridin-4-ylmethanamine
InChI	InChI=1S/C7H10N2/c1-8-6-7-2-4-9-5-3-7/h2-5,8H,6H2,1H3
InChI Key	DNBWGFKLIBQQSL-UHFFFAOYSA-N
MDL Number	MFCD00066937
Molecular Formula	C7H10N2
Molecular Weight	122.1677
NSC Number	66533
SMILES	CNCC1=CC=NC=C1
Synonyms	6971-44-4, N-methyl-1-(pyridin-4-yl)methanamine, N-Methyl-N-(4-pyridylmethyl)amine, 4-Pyridinemethanamine, N-methyl-, methylpyridin-4-ylmethylamine, N-METHYL-4-PYRIDYLMETHYLAMINE, N-METHYL-N-(4-PYRIDINYLMETHYL)AMINE, 4-(Methylaminomethyl)pyridine, N-Methylpyridine-4-methylamine, methyl(pyridin-4-ylmethyl)amine, 4-(N-methylaminomethyl)pyridine, Methyl-pyridin-4-ylmethyl-amine, 4-Pyridinemethanamine,N-methyl-, C7H10N2, methyl[(pyridin-4-yl)methyl]amine, N-methyl-1-pyridin-4-ylmethanamine, N-methyl-N-(pyridin-4-ylmethyl)amine, NSC66533, EINECS 230-198-6, AC1Q4WUG, AC1L31BU, methyl(4-pyridylmethyl)amine, N-Methyl-4-pyrydylmethylamine, SCHEMBL178473, N-Methyl-N-(4-picolyl)amine, Methylpyridin-4-Yl-Methylamine, AC1Q416O, AC1Q416P, DTXSID60220000, DNBWGFKLIBQQSL-UHFFFAOYSA-N, ZINC161991, ALBB-005480, KS-000009MU, ANW-56092, KM1300, MFCD00066937, N-methyl-1-(4-pyridinyl)methanamine, NSC-66533, STK500587, N-[(Pyridin-4-yl)methyl]methylamine, AKOS000129973, AB02721, MCULE-5722435466, TRA-0194649, NCGC00374069-01, AJ-15862, AK-36140, AM804244, SC-27517, SY002386, TS-01621, AB1001354, ST2407463, TX-010449, 4CH-018849, BB 0258580, FT-0678598, ST50532562, V7356, EN300-27718, MFCD00066937 (95%), I01-10095, N-methyl-N-(pyridin-4-ylmethyl)amine dihydrochloride, Z57390007, F2148-2247, null, CID81436, AR-1G4530, C7-H10-N2, (S)-1-(4-PYRIDYL)ETHYLAMINE, N-Methyl-N-(4-pyridylmethyl)amine, 97% - 1G 1g, 71651-85-9,

Complexity	67.3
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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number