β-Fluoroethylamine hydrochloride

C2H7ClFNCAS 460-08-299.53 g/mol

Open in Covalent MOL file
HClH2NF
Alkyl halidePrimary amine

Properties

Molecular formula
C2H7ClFN
Molar mass
99.53 g/mol
Exact mass
99.0251 Da
Melting point
88 °C
logP
0.34Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
460-08-2
SMILES
Cl.NCCF
InChIKey
YRRZGBOZBIVMJT-UHFFFAOYSA-N
InChI
InChI=1S/C2H6FN.ClH/c3-1-2-4;/h1-2,4H2;1H

Weigh it out

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

Names and synonyms

6 names
  • Ethanamine, 2-fluoro-, hydrochloride
  • Ethylamine, 2-fluoro-, hydrochloride
  • 2-Fluoroethylamine hydrochloride
  • 2-Fluoroethylammonium chloride
  • 2-Fluoro-1-ethanamine hydrochloride
  • 2-Fluoroethanamine hydrochloride

Work with β-Fluoroethylamine 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

Similar compounds

Ethylenediamine hydrochloride18299-54-253 % similar Ethylenediamine hydrochloride333-18-653 % similar 1,3-Diaminopropane dihydrochloride10517-44-947 % similar Putrescine dihydrochloride333-93-747 % similar 5-Fluoropentan-1-amine592-79-045 % similar 1,5-Diaminopentane dihydrochloride1476-39-744 % similar Hexanediamine dihydrochloride6055-52-344 % similar 3,3,3-Trifluoropropylamine hydrochloride2968-33-441 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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