1-(2-Chloroethyl)piperidine

C₇H₁₄ClNCAS 1932-03-2147.65 g/mol

Open in Covalent MOL file

Alkyl halide Tertiary 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 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

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

Similar compounds

1-(2-Chloroethyl)piperidine hydrochloride2008-75-583 % similar β-(Hexahydro-1H-azepin-1-yl)ethyl chloride hydrochloride26487-67-283 % similar 1-(2-Chloroethyl)pyrrolidine hydrochloride7250-67-178 % similar 4-(2-Chloroethyl)morpholine3240-94-652 % similar 4-(3-Chloropropyl)morpholine7357-67-748 % similar Diethylaminoethyl chloride100-35-648 % similar 1-(3-Chloropropyl)-4-methylpiperazine104-16-546 % similar 4-(2-Chloroethyl)morpholine hydrochloride3647-69-646 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Octahydrocyclopenta[c]pyrrole hydrochloride112626-50-3

Elsewhere

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