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17874-59-8

17874-59-8 | Piperidine, 1-methyl-, hydrochloride (1:1)

CAS No: 17874-59-8 Catalog No: AG00269T MDL No:

Product Description

Catalog Number:
AG00269T
Chemical Name:
Piperidine, 1-methyl-, hydrochloride (1:1)
CAS Number:
17874-59-8
Molecular Formula:
C6H14ClN
Molecular Weight:
135.6351
IUPAC Name:
1-methylpiperidine;hydrochloride
InChI:
InChI=1S/C6H13N.ClH/c1-7-5-3-2-4-6-7;/h2-6H2,1H3;1H
InChI Key:
QDUXDCXILAPLAG-UHFFFAOYSA-N
SMILES:
CN1CCCCC1.Cl
EC Number:
605-832-3
UNII:
RI1M4AM9AF
NSC Number:
2480

Properties

Complexity:
46.1  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
135.081g/mol
Formal Charge:
0
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
135.635g/mol
Monoisotopic Mass:
135.081g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
3.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0

Literature

Title Journal
Simultaneous determination of perfluoroalkyl phosphonates, carboxylates, and sulfonates in drinking water. Journal of chromatography. A 20110916
Synthesis, spectroscopic and thermal structural investigations of the charge-transfer complexes formed in the reaction of 1-methylpiperidine with sigma- and pi-acceptors. Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20100101
Self aggregation of supramolecules of nitroxides@cucurbit[8]uril revealed by EPR spectra. Langmuir : the ACS journal of surfaces and colloids 20091215
Saturated amine oxides: Part 8. Hydroacridines: Part 27. Effects of N-oxidation and of N-quaternization on the 15N NMR chemical shifts of N-methylpiperidine-derived mono-, bi-, and tricycloaliphatic tertiary amines. Magnetic resonance in chemistry : MRC 20070301
The effect of neighboring 1- and 2-adamantyl group substitution on the conformations and stereodynamics of N-methylpiperidine. Dynamic NMR spectroscopy and molecular mechanics calculations. The Journal of organic chemistry 20010727

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