ChemicalBook--->CAS DataBase List--->2862-39-7

2862-39-7

2862-39-7 Structure

2862-39-7 Structure
IdentificationBack Directory
[Name]

B-DIMETHYLAMINOETHYL BROMIDE HYDROBROMIDE
[CAS]

2862-39-7
[Synonyms]

2-bromoethyl(dimethyl)azanium
Dimethylaminoethyl bromide HBr
2-BROMO-N,N-DIMETHYLETHANAMINE HBR
2-bromoethyldimethylammonium bromide
2-bromoethyl(dimethyl)azanium bromide
2-BroMo-N,N-diMethylethanaMiniuMbroMide
(2-BroMoethyl)diMethylaMine hydrobroMide
B-DIMETHYLAMINOETHYL BROMIDE HYDROBROMIDE
2-bromo-n,n-dimethylethanaminehydrobromide
2-bromo-n,n-dimethyl-ethanaminhydrobromide
2-bromo-n,n-dimethylethylaminehydrobromide
2-bromo-n,n-dimethyl-ethylaminhydrobromide
2-(Dimethylamino)Ethyl Bromide Hydrobromide
n,n-dimethyl-beta-bromoethylaminehydrobromide
[2-(diMethylaMino)ethyl]broManuide hydrobroMide
EthanaMine, 2-broMo-N,N-diMethyl-, hydrobroMide
Ethanamine, 2-bromo-N,N-dimethyl-, hydrobromide (1:1)
2-DiMethylaMinoethyl BroMide HydrobroMide HydrobroMide
[EINECS(EC#)]

220-680-4
[Molecular Formula]

C4H11Br2N
[MDL Number]

MFCD00040375
[MOL File]

2862-39-7.mol
[Molecular Weight]

232.94
Chemical PropertiesBack Directory
[Melting point ]

188.5-188.9 °C(Solv: ethyl acetate (141-78-6); ethanol, 95% (64-17-5)(8:5))
[storage temp. ]

Inert atmosphere,2-8°C
[InChI]

InChI=1S/C4H10BrN.BrH/c1-6(2)4-3-5;/h3-4H2,1-2H3;1H
[InChIKey]

MFRUVSDIZTZFFL-UHFFFAOYSA-N
[SMILES]

C(CBr)N(C)C.Br
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
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