AG00D8J6

55496-55-4 | N-Methyl-2-(pyridin-4-yl)ethanamine

AG00D8J6

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CAS Number	55496-55-4
Catalog Number	AG00D8J6(AGN-PC-0JMT5U)
Chemical Name	N-Methyl-2-(pyridin-4-yl)ethanamine
IUPAC Name	N-methyl-2-pyridin-4-ylethanamine
InChI	InChI=1S/C8H12N2/c1-9-5-2-8-3-6-10-7-4-8/h3-4,6-7,9H,2,5H2,1H3
InChI Key	QZBUGNURVLWJPK-UHFFFAOYSA-N
MDL Number	MFCD00047456
Molecular Formula	C8H12N2
Molecular Weight	136.1943
SMILES	CNCCC1=CC=NC=C1
Synonyms	55496-55-4, N-methyl-2-(pyridin-4-yl)ethanamine, 4-Methylaminoethylpyridine, 4-[2-(Methylamino)ethyl]pyridine, 4-(2-methylaminoethyl)pyridine, methyl[2-(pyridin-4-yl)ethyl]amine, 4-(2-(Methylamino)ethyl)pyridine, 4-(2-Methylamino)ethyl)pyridine, QZBUGNURVLWJPK-UHFFFAOYSA-N, N-methyl-2-(4-pyridyl)ethanamine, N-methyl-2-pyridin-4-ylethanamine, Pyridine, 4-(2-methylaminoethyl)-, BAS 09614980, AC1L3MU3, SCHEMBL408922, 4-Pyridineethanamine,N-methyl-, AC1Q419H, CTK5A3715, DTXSID90204075, methyl(2-(4-pyridyl)ethyl)amine, 4-[2-(Methylamino)ethyl]pyridin, HMS1704M05, methyl (2-pyridin-4-ylethyl)amine, N-Methyl-2-(4-pyridyl)ethylamine, ALBB-006043, Methyl[2-(4-pyridinyl)ethyl]amine, ZINC2558620, 4-[beta-(methylamino)ethyl]pyridine, N-Methyl-2-(4-pyridinyl)ethanamine, N-methyl-2-(pyrid-4-yl)ethanamine, 42PMA-0-0, AR1715, BBL004474, MFCD00047456, SBB010229, STK503685, 4-methylaminoethylpyridine, AldrichCPR, AKOS000265035, Methyl-(2-pyridin-4-yl-ethyl)-amine, N-Methyl-2-(pyridin-4-yl)ethylamine, AB02055, MCULE-1478658923, methyl-(2-pyridine-4-yl-ethyl)-amine, N-Methyl-2-(4-pyridinyl)ethanamine #, VP14725, WT82554, 4-PYRIDINEETHANAMINE, N-METHYL-, N-Methyl-N-(2-(4-pyridyl)ethyl)amine, N-methyl-N-(2-pyridin-4-ylethyl)amine, AJ-40180, AN-40327, N-methyl-2-(pyridin-4-yl)ethan-1-amine, TS-01763, n-methyl-n-(2-(pyridin-4-yl)ethyl)amine, AB0086522, DB-006872, FT-0640316, EN300-50403, A22388, W-6357, 496M554, F1907-0990, CID143276,

Complexity	77.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	136.1g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	136.198g/mol
Monoisotopic Mass	136.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	24.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

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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