AG003HX4

3731-51-9 | Pyridin-2-ylmethanamine

AG003HX4

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CAS Number	3731-51-9
Catalog Number	AG003HX4(AGN-PC-0JKEPS)
Chemical Name	Pyridin-2-ylmethanamine
EC Number	223-090-5
IUPAC Name	pyridin-2-ylmethanamine
InChI	InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H2
InChI Key	WOXFMYVTSLAQMO-UHFFFAOYSA-N
MDL Number	MFCD00006360
Molecular Formula	C6H8N2
Molecular Weight	108.1411
NSC Number	59705
SMILES	NCC1=NC=CC=C1
Synonyms	2-(aminomethyl)pyridine, 2-picolamine, 2-Picolylamine, 3731-51-9, 2-(Aminomethyl)pyridine, pyridin-2-ylmethanamine, 2-Pyridinemethanamine, 2-Aminomethylpyridine, 2-Pyridinemethylamine, 2-Picolinamine, 2-Pyridylmethylamine, (2-Pyridylmethyl)amine, beta-Picolylamine, 2-AMINOMETHYL-PYRIDINE, Pyridine, 2-(aminomethyl)-, pyridylmethylamine, (pyridin-2-yl)methanamine, Pyridinemethanamine, NSC 59705, 1-(pyridin-2-yl)methanamine, 2-pyridinemethaneamine, 2-Pyridinylmethanamine, 2-aminomethyl pyridine, 2-(aminomethyl)-pyridine, EINECS 223-090-5, MFCD00006360, Pyridin-2-Yl-Methanamine, 1-pyridin-2-ylmethanamine, C-Pyridin-2-yl-methylamine, BRN 0108054, CHEBI:81387, PYRIDINE, 2-AMINOMETHYL-, WOXFMYVTSLAQMO-UHFFFAOYSA-N, APY, 2-(Aminomethyl)pyridine, 99%, picolinamine, picolylamine, 2-picolyl amine, Aminomethylpyridine, aminomethyl pyridine, 2-pyridylmethanamine, .beta.-Picolylamine, 2-aminomethylpryidine, .alpha.-Picolylamine, 2-aminomethyl pyrdine, 2-pyridinylmethylamine, 2-pyridyl-methylamine, 2(aminomethyl)pyridine, 2-amino methylpyridine, pyridine-2-methylamine, (2-pyridyl)methanamine, pyridin-2-ylmethylamine, ACMC-209isa, 2-(amino)methylpyridine, 2-(aminomethyl)pryidine, 2-amino methyl pyridine, pyridine-2-ylmethanamine, pyridine-2-ylmethylamine, 2-Picolylamine, 99%, (2-pyridinylmethyl)amine, pyridin-2-ylmethyl amine, 2-(amino methyl)pyridine, 2-(aminomethyl) pyridine, (pyridin-2-ylmethyl)amine, 1-pyridin-2-ylmethaneamine, 2-(amino methyl) pyridine, AC1L2E9P, (pyridin-2-ylmethyl)-amine, WLN: T6NJ B1Z, C-pyridine-2-yl-methylamine, SCHEMBL40328, 5-22-09-00232 (Beilstein Handbook Reference), KSC204O3F, CHEMBL32189, AC1Q544A, AC1Q544B, SCHEMBL2086329, DTXSID5063152, ZINC11050, (PYRIDIN-2-YL)METHYLAMINE, KS-000009FN, NSC59705, ANW-28616, BBL027579, NSC-59705, SBB004352, STK802385, AKOS000118825, AB00731, BCP9000115, CS-W007488, MCULE-2222242627, PS-9292, RP00462, AJ-08342, AK-34904, AM803799, BP-12086, I133, SC-27193, DB-015973, LS-130243, ST2409587, TC-117361, TR-032627, A1161, C3340, FT-0608727, ST50213836, AZ0001-0202, C17926, M-6453, 42269-EP2311808A1, 42269-EP2311829A1, W-106551, F2190-0394, Z1245664658, 2-Picolylamine, for HPLC derivatization, >=98.0% (GC), InChI=1/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-4H,5,7H, 2-(Aminomethyl)piperidine, C6H8N2, C6-H8-N2, CID19509, 2-(Aminomethyl)pyridine;2-picolylamine, ACN-051478, 2-(Aminomethyl)pyridine (2-Picolylamine), 2-(Aminomethyl)pyridine, 98% - 100G 100g, 2-(Aminomethyl)pyridine, 99% - 100G 100g, 75985-45-4, 22990-77-8,

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	38.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 2735

Certificate of Analysis

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