3-(Methylamino)piperidine dihydrochloride
Properties
- Molecular formula
- C6H16Cl2N2
- Molar mass
- 187.11 g/mol
- Exact mass
- 186.0691 Da
- logP
- 0.80Crippen estimate
- Polar surface area
- 24.1 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364
Identifiers
CAS number
127294-77-3SMILES
CNC1CCCNC1.Cl.ClInChIKey
VEXIRMPBAHTVNL-UHFFFAOYSA-NInChI
InChI=1S/C6H14N2.2ClH/c1-7-6-3-2-4-8-5-6;;/h6-8H,2-5H2,1H3;2*1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- 3-Piperidinamine, N-methyl-, hydrochloride (1:2)
- 3-Piperidinamine, N-methyl-, dihydrochloride
Work with 3-(Methylamino)piperidine dihydrochloride
Similar compounds
(3S)-(-)-3-(Methylamino)pyrrolidine139015-32-064 % similar
(3R)-N-Methyl-3-pyrrolidinamine139015-33-164 % similar
3-(Methylamino)pyrrolidine83030-08-464 % similar
(S)-3-Methylpiperidine hydrochloride155797-02-752 % similar
Piperidin-3-amine dihydrochloride138060-07-847 % similar
(R)-3-Hydroxypiperidine hydrocloride198976-43-147 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-447 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-447 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.