AG003SA3

51639-58-8 | N-(2-pyridinylmethyl)ethanamine

AG003SA3

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CAS Number	51639-58-8
Catalog Number	AG003SA3(AGN-PC-0LG55J)
Chemical Name	N-(2-pyridinylmethyl)ethanamine
IUPAC Name	N-(pyridin-2-ylmethyl)ethanamine
InChI	InChI=1S/C8H12N2/c1-2-9-7-8-5-3-4-6-10-8/h3-6,9H,2,7H2,1H3
InChI Key	BQSUUGOCTJVJIF-UHFFFAOYSA-N
MDL Number	MFCD07411568
Molecular Formula	C8H12N2
Molecular Weight	136.1943
SMILES	CCNCC1=NC=CC=C1
Synonyms	51639-58-8, N-(pyridin-2-ylmethyl)ethanamine, N-Ethyl-N-(2-pyridylmethyl)amine, N-(2-PYRIDINYLMETHYL)ETHANAMINE, N-Ethyl-2-pyridinemethanamine, ethyl[(pyridin-2-yl)methyl]amine, ethyl(pyridin-2-ylmethyl)amine, 2-Pyridinemethanamine, N-ethyl-, AC1NGGRM, PubChem23918, N-Ethyl-2-pyridylmethylamine, ethyl-pyridin-2-ylmethyl-amine, SCHEMBL1040663, N-(2-pyridinylmethyl)ethylamine, CTK4J4600, DTXSID00406028, BQSUUGOCTJVJIF-UHFFFAOYSA-N, N-(Pyridin-2-ylmethyl);ethanamine, KS-00000A1W, N-ethyl-N-(2-pyridylmethyl) amine, ZINC6870007, MFCD07411568, STK511427, AKOS000152850, CF-0240, MCULE-1196248095, TRA0000284, AJ-56966, AK-82541, SY005911, DB-071386, TC-308708, FT-0743746, N-(2-Pyridinylmethyl)ethanamine, AldrichCPR, Y5831, A21962, Y-3070, MFCD07411568 (97+%), Z90513146, C8H12N2, ACN-043621, CID4723804, 92-88-6,

Complexity	83.3
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	0.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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