chempirical

(2-Bromoethyl)dimethylamine hydrobromide

C4H11Br2NCAS 2862-39-7232.95 g/mol

Open in Covalent MOL file
HBrNBr
Alkyl halideTertiary amine

Properties

Molecular formula
C4H11Br2N
Molar mass
232.95 g/mol
Exact mass
230.9258 Da
Melting point
188.5–188.9 °C
logP
1.52Crippen estimate
Polar surface area
3.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

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
2862-39-7
SMILES
Br.CN(C)CCBr
InChIKey
MFRUVSDIZTZFFL-UHFFFAOYSA-N
InChI
InChI=1S/C4H10BrN.BrH/c1-6(2)4-3-5;/h3-4H2,1-2H3;1H

Weigh it out

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Names and synonyms

12 names
  • Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide (1:1)
  • Ethylamine, 2-bromo-N,N-dimethyl-, hydrobromide
  • Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide
  • 2-Dimethylamino-1-bromoethane hydrobromide
  • β-Dimethylaminoethyl bromide hydrobromide
  • 2-(Dimethylamino)ethyl bromide hydrobromide
  • 2-(N,N-Dimethylamino)ethyl bromide hydrobromide
  • N-(2-Bromoethyl)dimethylamine hydrobromide
  • 2-Bromo-N,N-dimethylethan-1-amine hydrobromide
  • 2-Bromo-N,N-dimethylethanamine hydrobromide
  • 2-Bromo-N,N-dimethylethan-1-amine hydrobromide (1:1)
  • 2-Bromoethyldimethylammonium bromide

Work with (2-Bromoethyl)dimethylamine 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

N,N,N′,N′-Tetramethylethylenediamine110-18-944 % similar 4-(2-Bromoethyl)morpholine hydrobromide42802-94-842 % similar N,N,N',N'-Tetramethyl-1,3-diaminopropane110-95-240 % similar N1,N1,N4,N4-Tetramethyl-1,4-butanediamine111-51-340 % similar Tetramethylhexamethylenediamine111-18-238 % similar PMDTA3030-47-536 % similar Hexamethyltriethylenetetramine3083-10-136 % similar 2-(Dimethylamino)ethyl chloride107-99-335 % similar

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

Elsewhere

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