CAS No. 51158-95-3

Ethanamine, N-ethyl-N-methyl-, tetrafluoroborate(1-)

Identification

Catalog number	677448
Chemical name	Ethanamine, N-ethyl-N-methyl-, tetrafluoroborate(1-)
CAS RN	51158-95-3
Molecular formula	C5H13N.BF4.H

Structure

Classification

Send Inquiry Safety information

About Ethanamine, N-ethyl-N-methyl-, tetrafluoroborate(1-)

Ethanamine, N-ethyl-N-methyl-, tetrafluoroborate(1-) is a chemical compound registered under CAS number 51158-95-3, with the molecular formula C5H13N.BF4.H and a molecular weight of about 174.98 g/mol. ChemToDo supplies Ethanamine, N-ethyl-N-methyl-, tetrafluoroborate(1-) for laboratory research and bulk production; product code 677448. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 51158-95-3
Molecular Formula: C5H13N.BF4.H
Molecular Weight: 174.98 g/mol

Related Keywords

ethanamine

tetrafluoroborate

2(5H)-Thiophenone, 5-butylidene-

Cyclobutenylium, 1,2,4,4-tetramethyl-

Pyrido[2,3-b][1,6]naphthyridine,6,7,8,9-tetrahydro-

Benzene, [(1R)-1-(ethenyloxy)-2-heptynyl]-

N-(3-methylbutyl)-2-[(4-methylphenyl)amino]pyridine-3-carboxamide

L-Lysine,L-methionyl-L-alanyl-L-lysyl-L-arginylglycyl-L-phenylalanyl-L-asparaginyl-L-cysteinyl-L-leucyl-L-leucyl-L-leucyl-L-seryl-L-isoleucyl-L-seryl-L-a-glutamyl-L-isoleucyl-L-a-aspartyl-L-leucyl-L-prolyl-L-valyl-

637300-36-8

2-(3-tert-Butyl-5-oxo-2-pyrazolin-1-yl)-1,4-benzenedisulfonic acid

3-Docosanone, 1-phenyl-

1-Propanol, 2,3-bis[(trifluoromethyl)thio]-

8-ethyladenosine

3-Pyridinecarboxamide, 2-((4-methylphenyl)amino)-N-propyl-

1H-Pyrazole, 4-(dimethylphenylsilyl)-3,5-dimethyl-1-phenyl-

387353-96-0

Benzene, [(1S)-1-(ethenyloxy)-2-propynyl]-

1,2-Benzisothiazol-3(2H)-imine, 2-phenyl-, 1,1-dioxide

ASISCHEM U68405

1-Piperidinecarboxylic acid, 4-[3-[2-[(4-chlorophenoxy)methyl]-8-methoxy-4-oxo-3(4H)-quinazolinyl]propyl]-, 1,1-dimethylethyl ester

Stephanthraniline A

Diazene, bis(1,1,2,2-tetramethylpropyl)-, (Z)-

63726-62-5

FORMAMIDE,N-(1,2-DIHYDRO-1-METHYL-2-OXO-PYRIMIDIN-4-YL)-

2-Propen-1-ol, 3-[(1-phenyl-2-heptynyl)oxy]-

ASISCHEM U69261

Poly(oxy-1,2-ethanediyl), .alpha.-hydro-.omega.-hydroxy-, ether with N-2-bis(2-hydroxyethyl)methylammonioethyl-N,N-bis(hydroxyethyl)-N,N-dimethyl-N-octadecyl-1,2-ethanediaminium tris(methyl sulfate) (4:1) (salt)

4,4(5)-DI-T-BUTYLDICYCLO-HEXANO-18-CROWN-6

Benzoic acid, 4-[5-[4-(diethylamino)phenyl]-1,3,4-oxadiazol-2-yl]-,methyl ester

65419-38-7

Acetamide,2-[2-(2-fluorophenyl)ethoxy]-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

2-{[(4-aminophenyl)sulfonyl]amino}ethanesulfonic acid

1-Propanol, 3-bromo-2-[(trifluoromethyl)thio]-

Benzamide, N-[1-(3,4-dimethoxyphenyl)ethyl]-, (S)-

L-Phenylalanine,4-[(2,6-dichlorobenzoyl)amino]-N-[[(3S)-2-(phenylsulfonyl)-2-azabicyclo[2.2.2]oct-3-yl]carbonyl]-

1-Heptanol, 3-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propenylidene]-

825628-04-4

Pyrrolidine, 1,1'-dithiobis-

1-Pyrrolidineacetamide,N-[3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

Acetamide,2-hydroxy-N-[4-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-

ASISCHEM U59358

NF 037

Acetamide,N-[3-[8-(methylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]-2-[(phenylmethyl)amino]-