4-(3-Chloropropyl)morpholine hydrochloride

C7H15Cl2NOCAS 57616-74-7200.10 g/mol

Open in Covalent MOL file
HClClNO
Alkyl halideEtherTertiary amine

Properties

Molecular formula
C7H15Cl2NO
Molar mass
200.10 g/mol
Exact mass
199.0531 Da
logP
1.37Crippen estimate
Polar surface area
12.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

Search the SDS library

Identifiers

CAS number
57616-74-7
SMILES
Cl.ClCCCN1CCOCC1
InChIKey
PQECODMSWJOUAT-UHFFFAOYSA-N
InChI
InChI=1S/C7H14ClNO.ClH/c8-2-1-3-9-4-6-10-7-5-9;/h1-7H2;1H

Weigh it out

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

Names and synonyms

6 names
  • Morpholine, 4-(3-chloropropyl)-, hydrochloride (1:1)
  • Morpholine, 4-(3-chloropropyl)-, hydrochloride
  • Morpholinopropyl chloride hydrochloride
  • 3-(Morpholino)propyl chloride hydrochloride
  • N-(3-Chloropropyl)morpholine hydrochloride
  • 4-(3-Chloropropyl)morpholinium chloride

Work with 4-(3-Chloropropyl)morpholine hydrochloride

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.

4-(3-Chloropropyl)morpholine7357-67-7Free base

Similar compounds

4-(2-Chloroethyl)morpholine hydrochloride3647-69-675 % similar 1-(3-Chloropropyl)-pyrrolidine hydrochloride57616-69-070 % similar 4-(2-Chloroethyl)morpholine3240-94-663 % similar 1-(2-Chloroethyl)pyrrolidine hydrochloride7050-67-156 % similar 1-(2-Chloroethyl)pyrrolidine hydrochloride7250-67-156 % similar 3-(4-Methyl-1-piperazinyl)propyl chloride dihydrochloride2031-23-455 % similar 1-(2-Chloroethyl)piperidine hydrochloride2008-75-554 % similar N-(2-Chloroethyl)perhydroazepine hydrochloride26487-67-254 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook