2-Bromoethylamine hydrobromide

C2H7Br2NCAS 2576-47-8204.89 g/mol

Open in Covalent MOL file
HBrH2NBr
Alkyl halidePrimary amine

Properties

Molecular formula
C2H7Br2N
Molar mass
204.89 g/mol
Exact mass
202.8945 Da
Melting point
168 °C
logP
0.92Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

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
2576-47-8
SMILES
Br.NCCBr
InChIKey
WJAXXWSZNSFVNG-UHFFFAOYSA-N
InChI
InChI=1S/C2H6BrN.BrH/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

10 names
  • Ethanamine, 2-bromo-, hydrobromide (1:1)
  • Ethylamine, 2-bromo-, hydrobromide
  • Ethanamine, 2-bromo-, hydrobromide
  • β-Bromoethylamine hydrobromide
  • 2-Aminoethyl bromide hydrobromide
  • 2-Bromoethylammonium bromide
  • 1-Amino-2-bromoethane hydrobromide
  • 2-Bromoethanamine hydrobromide
  • 2-Bromoethan-1-amine hydrobromide
  • 2-Bromoethan-1-aminium bromide

Reactions

Work with 2-Bromoethylamine hydrobromide

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

3-Bromopropylamine hydrobromide5003-71-467 % similar (2-Bromoethyl)dimethylamine hydrobromide2862-39-735 % similar 1,2-Dibromoethane106-93-433 % similar Ethylenediamine107-15-333 % similar (S)-(+)-2-Amino-4-bromobutyric Acid Hydrobromide15159-65-633 % similar 2,2′-Thiobis[ethanamine]871-76-132 % similar 4-(2-Bromoethyl)morpholine hydrobromide42802-94-831 % similar Ethylamine monohydrobromide593-55-530 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook