AG003LZR

6457-49-4 | 4-Piperidinemethanol

AG003LZR

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CAS Number	6457-49-4
Catalog Number	AG003LZR(AGN-PC-0JR0FL)
Chemical Name	4-Piperidinemethanol
EC Number	613-624-9
IUPAC Name	piperidin-4-ylmethanol
InChI	InChI=1S/C6H13NO/c8-5-6-1-3-7-4-2-6/h6-8H,1-5H2
InChI Key	XBXHCBLBYQEYTI-UHFFFAOYSA-N
MDL Number	MFCD00174228
Molecular Formula	C6H13NO
Molecular Weight	115.1735
SMILES	OCC1CCNCC1
Synonyms	4-Piperidinemethanol, 6457-49-4, piperidin-4-ylmethanol, 4-(Hydroxymethyl)piperidine, 4-Piperidylmethanol, 4-Hydroxymethylpiperidine, (Piperidin-4-yl)methanol, Piperidin-4-yl-methanol, MFCD00174228, PIPERIDINE-4-METHANOL, 4-piperidine methanol, 4-Piperidinemethanol, 98%, F9995-0048, 4-piperidyl carbinol, piperidin-4-methanol, 4-piperidinylmethanol, ACMC-20aitk, 4- piperidinemethanol, 4-piperadine methanol, 4-piperidine-methanol, PubChem6819, 4-piperidinyl methanol, piperidin4-yl-methanol, 4-piperidylmethan-1-ol, piperdine-4-yl-methanol, piperidin-4-yl methanol, AC1Q7CAB, piperidine-4-yl-methanol, 4-hydroxymethyl piperidine, 4-hydroxymethyl-piperidine, 4-(hydroxymethyl)piperidin, Methyl3,4-dimethylbenzoate, 4-Piperidinemethanol, 97%, SCHEMBL28988, 4-(hydroxymethyl)-piperidine, KSC270S1L, AC1L9K59, DTXSID00329521, XBXHCBLBYQEYTI-UHFFFAOYSA-N, ZINC161414, ACT02060, ALBB-030464, KS-000003CN, STR03866, ANW-75318, CP-144, CP0052, FC0435, RW1859, SBB054833, AKOS005215944, CS-W002476, MCULE-3303736479, PB10118, RP08618, SB10349, 3,4-Dimethyl-benzoic acid methyl ester, AC-22475, AJ-15727, AK-46547, BR-46547, SC-06048, SY001978, TS-01596, AB0007145, AB1007039, ST2411598, TC-062147, TC-164063, TL8004595, 4CH-015924, A6510, AM20100583, FT-0082899, FT-0619422, P1653, EN300-36949, VU0549277-1, 86P958, H30400, M-3566, I02-0162, I12-0069, Q-102743, Z1238477765, Not Available, 4-Pyridylcarbinol, C6H13NO, CID420771, NSC126908, ACN-028703, CS-T-40104, 4-Piperidinemethanol, 98% - 100G 100g, 586-95-8, 90748-01-9, 38404-42-1,

Complexity	59.5
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	2
Isotope Atom Count	0
Molecular Weight	115.176g/mol
Monoisotopic Mass	115.1g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H314
Precuationary statements	P280-P305+P351+P338-P310
Siginal words

Certificate of Analysis

Lot Number