1-(2-Chloroethyl)piperidine

C7H14ClNCAS 1932-03-2147.65 g/mol

Open in Covalent MOL file
ClN
Alkyl halideTertiary amine

Properties

Molecular formula
C7H14ClN
Molar mass
147.65 g/mol
Exact mass
147.0815 Da
Melting point
229–230 °C
Boiling point
47 °C (at 1 Torr)
logP
1.71Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264+P265, P280, P305+P351+P338, P337+P317

Identifiers

CAS number
1932-03-2
SMILES
ClCCN1CCCCC1
InChIKey
WNRWEBKEQARBKV-UHFFFAOYSA-N
InChI
InChI=1S/C7H14ClN/c8-4-7-9-5-2-1-3-6-9/h1-7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

15 names · show all
  • Piperidine, 1-(2-chloroethyl)-
  • N-(β-Chloroethyl)piperidine
  • N-(2-Chloroethyl)piperidine
  • SKF 191
  • 2-Piperidinoethyl chloride
  • 2-(1-Piperidyl)ethyl chloride
  • β-Piperidinoethyl chloride
  • 1-Chloro-2-piperidinoethane
  • N-(2-Chlorethyl)piperidine
  • 1-Piperidino-2-chloroethane
  • 1-(β-Chloroethyl)piperidine
  • 2-(Piperidin-1-yl)ethyl chloride
  • 1-(3-Chloroethyl)piperidine
  • 2-Piperidino-1-chloroethane
  • 2-Chloroethyl piperidine

Work with 1-(2-Chloroethyl)piperidine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

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.

1-(2-Chloroethyl)piperidine hydrochloride2008-75-5Salt

Similar compounds

1-(2-Chloroethyl)pyrrolidine5050-41-993 % similar N-(2-Chloroethyl)perhydroazepine hydrochloride26487-67-283 % similar 1-(2-Chloroethyl)pyrrolidine hydrochloride7050-67-178 % similar 1-(2-Chloroethyl)pyrrolidine hydrochloride7250-67-178 % similar 1-(3-Chloropropyl)-pyrrolidine hydrochloride57616-69-060 % similar 4-(2-Chloroethyl)morpholine3240-94-652 % similar 4-(3-Chloropropyl)morpholine7357-67-748 % similar Diethylaminoethyl chloride100-35-648 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook