AG003K5U

7144-05-0 | Piperidin-4-ylmethanamine

AG003K5U

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CAS Number	7144-05-0
Catalog Number	AG003K5U(AGN-PC-0JKH46)
Chemical Name	Piperidin-4-ylmethanamine
EC Number	230-446-3
IUPAC Name	piperidin-4-ylmethanamine
InChI	InChI=1S/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2
InChI Key	LTEKQAPRXFBRNN-UHFFFAOYSA-N
MDL Number	MFCD00006007
Molecular Formula	C6H14N2
Molecular Weight	114.1888
NSC Number	62826
SMILES	NCC1CCNCC1
Synonyms	4-(aminomethyl)piperidine, 4-(Aminomethyl)piperidine, 7144-05-0, piperidin-4-ylmethanamine, 4-PIPERIDINEMETHANAMINE, 4-Aminomethylpiperidine, 4-Piperidylmethylamine, 4-aminomethyl piperidine, 4-(Amionomethyl)piperidine, Piperidine, 4-(aminomethyl)-, (piperidin-4-yl)methanamine, MFCD00006007, 1-piperidin-4-ylmethanamine, 4-AMP, 1-(piperidin-4-yl)methanamine, 4-(Aminomethyl)-1-Piperidine, LTEKQAPRXFBRNN-UHFFFAOYSA-N, 4-[Aminomethyl]piperidine, NSC62826, EINECS 230-446-3, NSC 62826, ACMC-20aivl, PubChem6720, 4-piperidinemethylamine, 4-aminomethyl-piperidine, AC1L2MJB, piperidin-4-ylmethylamine, 4-Piperidinylmethanamine #, 4-(aminomethyl)-piperidine, (Piperidin-4-yl)methylamine, C-piperidin-4-yl-methylamine, 1-(piperid-4-yl)methylamine, KSC223M5J, SCHEMBL134511, AC1Q547Q, DTXSID8064569, LTEKQAPRXFBRNN-UHFFFAOYSA-, 4-(Aminomethyl)piperidine, 96%, ZINC157589, ACT02117, KS-00000V5Q, STR05635, ANW-75391, BBL004571, NSC-62826, SBB004305, STL124105, AKOS005207261, ACN-034803, LS21222, MCULE-3105491297, RP00607, VP80167, AJ-15070, BP-13005, BR-36191, FS000601, L573, SC-06464, TS-01585, DB-024669, ST2407531, TC-164136, TL8005012, A0331, A9351, FT-0617581, ST50949416, S-1950, I12-0010, W-111727, F2191-0281, InChI=1/C6H14N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-5,7H2, C6H14N2, CID23527, C6-H14-N2, 4-(Aminomethyl)piperidine, 98% 5g, 4-(Aminomethyl)piperidine, 98% - 25G 25g,

Complexity	57.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	114.116g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	114.192g/mol
Monoisotopic Mass	114.116g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

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 3259

Certificate of Analysis

Lot Number