Methanamine, N-(2-methylpropylidene)-(6898-70-0)
- Name: Methanamine, N-(2-methylpropylidene)-
- Synonyms:N-Isobutylidenmethylamin;N-Methyl-isobutyr-aldimin;N-Isobutyliden-methylamin;Isobutyraldehyd-methylimin;Isobutyliden-methyl-amin;isobutylidene-methyl-amine;
- Molecular Formula:C5H11N
- Molecular Weight:85.149
- CAS Registry Number:6898-70-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 68981-80-6/Pyridine, 4-butyl-3-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-1,4-dihydro-
- 6898-19-7/1H-Indene, 2,3-dihydro-2,2,4,5,6-pentamethyl-
- 68982-45-6/Benzenemethanol, 4-(methylthio)-, methanesulfonate
- 6898-25-5/1H-Indene, 2,3-dihydro-2,2,4,5,7-pentamethyl-
- 68982-84-3/3-Pentenoic acid, 2-oxo-, (E)-
- 68982-91-2/Benzenepropanamide, a-(acetylamino)-N-[4-(methylsulfonyl)phenyl]-, (S)-
- 68982-92-3/Benzenepropanamide, a-(acetylamino)-N-(4-cyanophenyl)-, (S)-
- 68982-93-4/Benzenepropanamide, a-(acetylamino)-N-(4-acetylphenyl)-, (S)-
- 68982-98-9/2'-Uridylic acid, lithium salt
- 68982-99-0/5'-Uridylic acid, 2'-deoxy-, sodium salt
- 68983-00-6/5'-Uridylic acid, 2'-deoxy-5,6-dihydro-6-hydroxy-
- 68984-05-4/Benzenesulfonyl isocyanate, 3-chloro-
- 68984-29-2/3,4'-Bi-4H-1,2,4-triazole
- 68984-73-6/L-Lysinamide, glycyl-L-histidyl-
- 68985-18-2/2-Nonen-4-one, 3-methyl-, (2E)-
- 6898-56-2/3H-1,2,4-Triazole-3-thione, 1,2-dihydro-5-(4-nitrophenyl)-
- 68985-62-6/Copper, compd. with gallium (3:1)
- 6898-67-5/Methanamine, N-ethylidene-
- 6898-68-6/Methanamine, N-propylidene-
- 6898-70-0/Methanamine, N-(2-methylpropylidene)-
- 6898-74-4/N-Butylethylideneamine
- 6898-80-2/1-Propanamine, 2-methyl-N-propylidene-
- 6898-81-3/1-Propanamine, N-butylidene-2-methyl-
- 6898-86-8/1,2,5-Oxadiazole, 3-methyl-4-phenyl-, 2-oxide
- 6898-87-9/1,2,5-Oxadiazole, 3-methyl-4-phenyl-, 5-oxide
- 68992-42-7/1(2H)-Phthalazinone, 2-[2-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]ethyl]-6,7-dimethoxy-4- methyl-, hydrochloride
- 68992-43-8/Silylium, fluoro-
- 68993-45-3/Lithium niobium potassium oxide
- 6899-47-4/Acetic acid, vanadium(3+) salt
- 68995-39-1/1,4-Pentadien-3-one, 1-(3-chlorophenyl)-5-[4-(dimethylamino)phenyl]-