Chemical Product Library / Reference

2-Propen-1-aminium, N,N,N-triethyl-, bromide (1:1)

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 2-Propen-1-aminium, N,N,N-triethyl-, bromide (1:1)

Chemical identity

English name2-Propen-1-aminium, N,N,N-triethyl-, bromide (1:1)
English synonymsAllyltriethylammonium bromide;2-Propen-1-aminium, N,N,N-triethyl-, bromide;ALLYL TRIETHYLAMMONIUM BROMIDE;Allyl triethyl ammonium bromide;n,n,n-triethylprop-2-en-1-aminium bromide;TRIETHYL(PROP-2-EN-1-YL)AZANIUM BROMIDE;n,n,n-triethyl-2-propen-1-aminiubromide;Triethylallylaminium.bromide;riethyl(prop-2-enyl)azanium,bromide;triethyl(prop-2-enyl)azanium,bromide;Allyl triethylammonium bromide, 98+%;N,N,N-triethyl-N-allylammonium bromide
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.29443-23-0
EINECS No.249-628-9
Molecular formulaC9H20BrN
Molecular weight222.17
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

hydrogen-bond donors 0; hydrogen-bond acceptors 1; TPSA 0 A^2; rotatable bonds 5

Application scenarios

Not provided