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4-(Methylamino)-1-benzylpiperidine Dihydrochloride

4-(Methylamino)-1-benzylpiperidine Dihydrochloride - CAS 7006-48-6

Catalog:	BB034064
Product Name:	4-(Methylamino)-1-benzylpiperidine Dihydrochloride
CAS:	7006-48-6
Synonyms:	N-methyl-1-(phenylmethyl)-4-piperidinamine;dihydrochloride; 1-benzyl-N-methylpiperidin-4-amine;dihydrochloride

Technical Data

Patents

Computed Properties

IUPAC Name:	1-benzyl-N-methylpiperidin-4-amine;dihydrochloride
Description:	4-(Methylamino)-1-benzylpiperidine Dihydrochloride (CAS# 7006-48-6 ) is a useful research chemical.
Molecular Weight:	277.23
Molecular Formula:	C13H22Cl2N2
Canonical SMILES:	CNC1CCN(CC1)CC2=CC=CC=C2.Cl.Cl
InChI:	InChI=1S/C13H20N2.2ClH/c1-14-13-7-9-15(10-8-13)11-12-5-3-2-4-6-12;;/h2-6,13-14H,7-11H2,1H3;2*1H
InChI Key:	JWQWEXNKJNNJQM-UHFFFAOYSA-N
Boiling Point:	358.9 °C at 760 mmHg
LogP:	3.80320

Publication Number	Title	Priority Date
JP-WO2011142359-A1	Spiro compounds and adiponectin receptor activators	20100510
TW-201211053-A	Spiro compound and drug for activating adiponectin receptor	20100510
WO-2011142359-A1	Spiro compound and drug for activating adiponectin receptor	20100510
JP-2000186088-A	Nitrogen-containing condensed heterocyclic derivative, its production method and use	19981016
AU-707950-B2	Heterocyclic compounds for treating myocardial ischemia	19950726

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Related Functional Groups

Nitrogen Compounds

[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	276.1160041
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	276.1160041
Rotatable Bond Count:	3
Topological Polar Surface Area:	15.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0