4-Amino-1-methylpiperidine dihydrochloride
Properties
- Molecular formula
- C6H16Cl2N2
- Molar mass
- 187.11 g/mol
- Exact mass
- 186.0691 Da
- Melting point
- 247 °C
- logP
- 0.88Crippen estimate
- Polar surface area
- 29.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
1193-03-9SMILES
CN1CCC(N)CC1.Cl.ClInChIKey
ILOBUZORFXDVEW-UHFFFAOYSA-NInChI
InChI=1S/C6H14N2.2ClH/c1-8-4-2-6(7)3-5-8;;/h6H,2-5,7H2,1H3;2*1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- 4-Piperidinamine, 1-methyl-, hydrochloride (1:2)
- Piperidine, 4-amino-1-methyl-, dihydrochloride
- 4-Piperidinamine, 1-methyl-, dihydrochloride
- 1-Methylpiperidin-4-amine dihydrochloride
Work with 4-Amino-1-methylpiperidine dihydrochloride
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
N-Methyl-4-chloropiperidine hydrochloride5382-23-054 % similar
1-Methanesulfonylpiperidin-4-amine hydrochloride651057-01-150 % similar
Cyclobutylammonium chloride6291-01-648 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-746 % similar
Cyclohexylamine hydrochloride4998-76-946 % similar
1-(1-Methylethyl)-4-piperidinamine127285-08-944 % similar
1-Ethylpiperidin-4-amine50534-45-744 % similar
1-Methylpiperidine-4-methylamine7149-42-044 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.