AG0032JW

79-55-0 | 1,2,2,6,6-Pentamethylpiperidine

AG0032JW

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CAS Number	79-55-0
Catalog Number	AG0032JW(AGN-PC-0JK7NP)
Chemical Name	1,2,2,6,6-Pentamethylpiperidine
EC Number	201-211-2
IUPAC Name	1,2,2,6,6-pentamethylpiperidine
InChI	InChI=1S/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3
InChI Key	XULIXFLCVXWHRF-UHFFFAOYSA-N
MDL Number	MFCD00006493
Molecular Formula	C10H21N
Molecular Weight	155.2804
SMILES	CN1C(C)(C)CCCC1(C)C
UNII	N5I18JI9D6
Synonyms	Pempidine, Pempidine, 1,2,2,6,6-Pentamethylpiperidine, 79-55-0, Pyrilene, Perolysen, Tenormal, PIPERIDINE, 1,2,2,6,6-PENTAMETHYL-, Pempidina [DCIT], Pempidine [INN:BAN], Pempidinum [INN-Latin], UNII-N5I18JI9D6, M+B 4486, EINECS 201-211-2, N5I18JI9D6, XULIXFLCVXWHRF-UHFFFAOYSA-N, 1,2,2,6,6-Pentamethyl-piperidine, MFCD00006493, N-Methyl-2,2,6,6-Tetramethylpiperidine, J-660028, Pempidinum, Pempidina, AC1L1MWA, AC1Q4V4I, MLS004734620, SCHEMBL217663, CHEMBL1617409, DTXSID7046962, CHEBI:94718, CTK5E6916, XULIXFLCVXWHRF-UHFFFAOYSA-, 1,2,2,6,6-pentamethylpiperidin, HY-B1382, ZINC1482137, 1,2,2,6,6-penta-methylpiperidine, 2429AC, ANW-74156, BBL102663, STL556467, AKOS005259835, Piperidine,1,2,2,6,6-pentamethyl-, CCG-205020, CS-4858, FCH1118733, MCULE-2867340834, NCGC00178703-01, NCGC00178703-02, AJ-26314, AK-80387, DS-15962, M&B 4486, SMR001550603, 1,2,2,6,6-Pentamethylpiperidine, 95%, 1,2,2,6,6-Pentamethylpiperidine, 97%, SBI-0050913.P003, DB-056374, LS-115854, TR-030721, AB00053781, FT-0631351, ST50824522, X-4557, AB00053781_08, C-30670, BRD-K71075093-001-01-7, Pempidine, Pempidine (1,2,2,6,6-pentamethylpiperidine), 1,2,2,6,6-Pentamethylpiperidine, purum, >=99.0% (GC), InChI=1/C10H21N/c1-9(2)7-6-8-10(3,4)11(9)5/h6-8H2,1-5H3, Pirilenum, Pempidine tartrate, pempidin-, pempidine tosilate, pempidine tosylate, Pempidine [BAN:INN], C10H21N, CID6603, KST-1B8837, 1,2,2,6,6-Pentamethylpiper-idine, AR-1B4984, C10-H21-N, D010393, 838-22-2, PMP,

Complexity	131
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	155.167g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	155.285g/mol
Monoisotopic Mass	155.167g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3(6.1)
Hazard statements	H226-H301-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P301+P310-P305+P351+P338
UN Code	UN 1992

Certificate of Analysis

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