N-METHYLENEETHANAMINE(43729-97-1)
- Name: N-METHYLENEETHANAMINE
- Synonyms:Formaldehyd-aethylimin;CH3CH2N=CH2;N-ethyl methanaldimine;N-ethylmethyleneimine;N-Methylenethylamin;ethyl-methylen-amine;Ethanamine,N-methylene;N-METHYLENEETHANAMINE;N-methylideneethylamine;ethylmethyleneamine;
- Molecular Formula:C3H7N
- Molecular Weight:57.0953
- CAS Registry Number:43729-97-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 436859-98-2/Benzamide, N,N-bis(1-methylethyl)-2-[(S)-(4-methylphenyl)sulfinyl]-, (1S)-
- 436865-00-8/1-Hexanol, 6-(4-iodophenoxy)-
- 436866-32-9/Benzenepropanoic acid, b-[[(4-chlorophenyl)hydrazono]nitromethyl]-, ethyl ester
- 4368-66-5/L-Leucine, N-(N-glycyl-L-phenylalanyl)-, methyl ester
- 436866-82-9/1H-Pyrrole-2,5-dione, 1-methyl-3,4-bis(1H-pyrrolo[2,3-b]pyridin-3-yl)-
- 436867-70-8/4-(N-FMOC-AMINO) PIPERIDINE-4-CARBOXYLIC ACID
- 43691-07-2/1-Propen-1-amine
- 4369-50-0/Methanone, (4-bromophenyl)(4-hydroxyphenyl)-
- 4370-49-4/3,5-Cyclohexadiene-1,2-dione, 3,5-dimethyl-
- 4370-53-0/2,5-Cyclohexadiene-1,4-dione, 2-(1-aziridinyl)-
- 4370-98-3/Benzeneacetic acid, a-cyclohexyl-a-methyl-
- 4371-04-4/Propanedioic acid, methyl-2-propynyl-
- 4371-23-7/Biphenyl-4-O-sulfamate
- 4372-11-6/2,7-Dioxaspiro[4.4]nonane-1,6-dione, 3,8-dibutyl-
- 437-23-0/Benzene, 1,1'-[(4-fluorophenyl)methylene]bis-
- 4372-32-1/Propanedioic acid, bis(phenylmethyl)-
- 4372-37-6/Propanedioic acid, dioctyl-
- 4372-76-3/Ethanone, 2-diazo-1-(1-naphthalenyl)-
- 4372-87-6/Octadecanamide, N-(1-oxooctadecyl)-
- 43729-97-1/N-METHYLENEETHANAMINE
- 43730-26-3/N-Cyanomethanimine
- 4373-07-3/Cycloundecanecarboxaldehyde
- 4373-13-1/3,4-Dihydro-1-methylnaphthalene
- 4373-18-6/6-Oxa-2,4-dithia-3-phosphaoctanethioic acid, 3-[(ethoxythioxomethyl)thio]-5-thioxo-, O-ethyl ester
- 43732-39-4/Palladium, carbonylchloro-
- 4373-58-4/Pyridine, 2-(3-methoxyphenyl)-
- 4373-60-8/2-(3-BROMOPHENYL)PYRIDINE
- 4373-61-9/2-M-tolylpyridine
- 437384-24-2/Ethanone, 2-(4-chloro-2-pyridinyl)-1-(4-fluorophenyl)-
- 437384-25-3/Ethanone, 2-(4-chloro-2-pyridinyl)-1-(4-fluorophenyl)-, oxime