2-Buten-1-amine, N,N-dimethyl-, (E)-(51752-08-0)
- Name: 2-Buten-1-amine, N,N-dimethyl-, (E)-
- Synonyms:
- Molecular Formula:C6H13N
- Molecular Weight:99.1759
- CAS Registry Number:51752-08-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51747-00-3/Pyridine, 2-(3-piperidinyl)-, dihydrochloride
- 51747-33-2/3-Butenoic acid, 2-methyl-, methyl ester
- 51747-41-2/2-Propenylium, 2-nitro-
- 51747-54-7/Silylidyne, ethoxy-
- 5174-77-6/Guanidine, [3-(1-methyl-5-oxo-2-thioxo-4-imidazolidinyl)propyl]-
- 5174-78-7/MTH-DL-Histidine Methylthiohydantoin-DL-histidine
- 51748-45-9/1-Butanol, 4-(3-methylbutoxy)-
- 51749-47-4/2-Propenoic acid, 1,2-dibromoethyl ester
- 51749-51-0/2-Propenoic acid, 2-methyl-, 1,2-dibromoethyl ester
- 5174-96-9/1,8-Naphthyridine, 2-methyl-7-phenyl-
- 51750-13-1/Cyclopropenylium, tris[(1,1-dimethylethyl)thio]-
- 51750-17-5/Pyrimidinetetramine, sulfite
- 51750-64-2/Diazene, 1,1'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[2-chloro-
- 51750-80-2/2-Hexadecanol, 1-[[2-[(2-aminoethyl)amino]ethyl]amino]-
- 51751-09-8/Furan, tetrahydro-2,5-diphenyl-
- 51751-22-5/1,3,5-Triazine, 2-(4-fluorophenyl)-4,6-bis(trichloromethyl)-
- 51751-70-3/2,2,3,3-Naphthalenetetracarbonitrile, 1,4-dihydro-5,6,7,8-tetramethyl-
- 51751-72-5/1-Pentene, 4-chloro-3,3,4-trimethyl-
- 51751-91-8/Acetic acid, 2,2'-[[1,1'-binaphthalene]-2,2'-diylbis(oxy)]bis-, (S)-
- 51752-08-0/2-Buten-1-amine, N,N-dimethyl-, (E)-
- 51752-32-0/Benzenamine, 4,4'-[(4-fluorophenyl)bismuthylene]bis[N,N-dimethyl-
- 51752-59-1/1-Propanamine, N-(diethoxymethyl)-N-propyl-
- 51752-62-6/Pyrrolidine, 1-(diethoxymethyl)-
- 51752-82-0/Butanal, 2-[(dimethylamino)methyl]-
- 5175-36-0/1H,3H-Furo[3,4-c]furan, tetrahydro-
- 5175-48-4/Ethanol, 2-[(2-methyl-2-propenyl)oxy]-
- 51754-90-6/Phosphoric triamide, N,N-diethyl-N',N',N'',N''-tetramethyl-
- 51755-56-7/Silane, [(3-methoxyphenyl)methyl]trimethyl-
- 51755-96-5/2,6-Octadiene, 2-methyl-
- 51756-11-7/Nonanoic acid, 2-methyl-3-oxo-, methyl ester