AG003DZT

7006-50-0 | N-Methyl-(1-benzyl-piperidin-4-yl)amine

AG003DZT

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CAS Number	7006-50-0
Catalog Number	AG003DZT(AGN-PC-0L5YOG)
Chemical Name	N-Methyl-(1-benzyl-piperidin-4-yl)amine
IUPAC Name	1-benzyl-N-methylpiperidin-4-amine
InChI	InChI=1S/C13H20N2/c1-14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3
InChI Key	RGEQSTMITLEXKD-UHFFFAOYSA-N
MDL Number	MFCD03931054
Molecular Formula	C13H20N2
Molecular Weight	204.3113
SMILES	CNC1CCN(CC2=CC=CC=C2)CC1
Synonyms	7006-50-0, 1-benzyl-N-methylpiperidin-4-amine, 4-(Methylamino)-1-benzylpiperidine, (1-Benzyl-piperidin-4-yl)-methyl-amine, 1-benzyl-4-(methylamino)piperidine, 1-Benzyl-4-(N-methyl)piperidinamine, MFCD03931054, 4-Piperidinamine, N-methyl-1-(phenylmethyl)-, (1-BENZYL-PIPERIDIN-4-YL)-N-METHYL-AMINE, 1-benzyl-N-methyl-piperidin-4-amine, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SCHEMBL360075, 1-benzyl-4-methylaminopiperidine, 4-methylamino-1-benzylpiperidine, CTK5D1768, DTXSID40399748, 4-methylamino-1-benzyl piperidine, RGEQSTMITLEXKD-UHFFFAOYSA-N, ACN-S003665, KS-00000A0M, ZINC6792514, methyl[1-benzyl(4-piperidyl)]amine, 1-benzyl-N-methylpiperidine-4-amine, ANW-74819, SBB093363, 1-benzyl-4-(N-methylamino)piperidine, AKOS000147551, AC-2785, CS-W015398, DB-0816, MCULE-2001584644, NE12590, RP11917, TRA0027053, VZ21193, AJ-90262, AM804249, AN-13594, N-(1-benzylpiperidin-4yl)-N-methylamine, SC-06391, SY002902, N-(1-benzylpiperidin-4-yl)-N-methylamine, 4-methylamino-1-n-(phenylmethyl)piperidine, AB0018016, AB1001463, N-[1-(benzyl)-4-piperidyl]-N-methylamine, TC-163564, 4-Piperidinamine,N-methyl-1-(phenylmethyl)-, A9260, FT-0648690, EN300-76694, MFCD03931054 (97+%), 006B500, Z102766908, C13H20N2, (1-benzylpiperidin-4-yl)methanamine, (1-benzylpiperidin-4-yl)methylamine, ACN-040751, CID4136128, R146, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.163g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.317g/mol
Monoisotopic Mass	204.163g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	15.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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