AG003T6Z

106-52-5 | 1-methylpiperidin-4-ol

AG003T6Z

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CAS Number	106-52-5
Catalog Number	AG003T6Z(AGN-PC-07Y4QN)
Chemical Name	1-methylpiperidin-4-ol
EC Number	203-406-8
IUPAC Name	1-methylpiperidin-4-ol
InChI	InChI=1S/C6H13NO/c1-7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3
InChI Key	BAUWRHPMUVYFOD-UHFFFAOYSA-N
MDL Number	MFCD00006500
Molecular Formula	C6H13NO
Molecular Weight	115.1735
NSC Number	60705
SMILES	OC1CCN(C)CC1
Synonyms	1-Methylpiperidin-4-ol, 106-52-5, N-Methyl-4-piperidinol, 4-Hydroxy-1-methylpiperidine, 1-Methyl-4-piperidinol, 4-Hydroxy-N-methylpiperidine, N-Methyl-4-hydroxypiperidine, 4-Piperidinol, 1-methyl-, 1-Methyl-4-hydroxypiperidine, N-Methylpiperidol, 4-hydroxy-1-methyl-piperidine, MFCD00006500, n-methyl-4-hydroxy piperidine, NSC 60705, 4-hydroxy-1-methyl piperidine, BAUWRHPMUVYFOD-UHFFFAOYSA-N, 4-Hydroxy-N-methylpiperidine, 98%, NSC60705, EINECS 203-406-8, PubChem2460, 1-methyl-4-piperidino, 1-methylpiperidine-4-ol, AI3-27594, 1-Methyl-piperidin-4-ol, 1-Methylpiperidinol-(4), 4-hydroxy-methylpiperidine, 1-methyl-piperidine-4-ol, ACMC-2098le, 4-hydroxy-1methylpiperidine, AC1Q3ZO9, SCHEMBL7928, 4-hydroxy-l-methylpiperidine, KSC494G3N, 4-hydroxy-N-methyl-piperidine, CHEMBL22332, N-methyl-4-hydroxy-piperidine, 1-methyl-4-hydroxy piperidine, AC1L24I8, N-Methyl-4-piperidinol, 98%, DTXSID9059339, 1alpha-Methylpiperidine-4beta-ol, BAUWRHPMUVYFOD-UHFFFAOYSA-, CTK3J4336, ACN-C000797, ACT04216, BCP05292, ZINC1690416, ANW-15408, BBL012985, FC0492, NSC-60705, SBB004301, STL163859, AKOS000119437, AN-1628, CS-W019412, LF-0531, LS40375, MCULE-8742465276, PB18398, RP19203, RTC-062139, SB10213, TRA0051057, KS-0000033A, AJ-30059, AK-32773, AM802881, BC205735, N546, SC-00252, DB-003052, ST2408845, TC-062139, TL8000233, A2034, FT-0618725, M0933, Q-4042, 42953-EP2275413A1, 42953-EP2284170A1, 42953-EP2287156A1, 42953-EP2305250A1, 42953-EP2311829A1, I12-0042, W-108767, F0001-0126, InChI=1/C6H13NO/c1-7-4-2-6(8)3-5-7/h6,8H,2-5H2,1H3, C6H13NO, 4-hydroxy-n-methylpiperidin, C6-H13-N-O, CID66048, 4-Hydroxy-N-methylpiperidine, 98% - 100G 100g, 1189499-82-8, 34737-83-2,

Complexity	66.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	115.1g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	115.176g/mol
Monoisotopic Mass	115.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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

Lot Number