2,3-dibutylaziridine
- Molecular Formula: C10H21N
- Molecular Weight: 155.283 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: WPMGVZAXHRHNJS-UHFFFAOYAY
- Smiles: CCCCC1NC1CCCC
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of the American Chemical Society, 104, p. 3225, 1982 DOI: 10.1021/ja00375a054
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2,3-dibutylaziridine
2,3-dibutyl-aziridine 2,3-dibutylethylenimine 2,3-dibutylaziridin
2,3-dibutylaziridine 2,3-ジブチルアジリジン
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| Related compounds: |
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| See other substances: |
- 3-tert-butyl-1,5-pentanediol
- 1-phenyl-2-(2,2,6,6-tetramethylcyclohexylidene)ethanone
- 5-methyl-7-methylenebicyclo[3.2.1]oct-3-en-2-one
- ethyl 9-oxobicyclo[3.3.1]non-3-ene-1-carboxylate
- 2-phenyl-2-heptanol
- 4-isopropyl-1,3-dimethyl-2-cyclohexen-1-ol
- 1,1-difluoro-2-vinylcyclopropane (694-34-8)
- 4-methyl-2-cyclopenten-1-one
- 1-phenylsulfanyl-but-3-en-2-ol
- 1-phenylethanethione (16696-68-7)
- 2,2-dimethylpropanethial
- 3-methyl-1,4-diphenyl-2-azetidinethione
- dimethyl 2-(1-cyclopenten-1-ylmethyl)malonate
- N-benzyl(1-cyclopenten-1-yl)methanamine
- methyl (3Z,5E)-6-(acetyloxy)-3,5-heptadienoate
- methyl (4E)-6-oxo-4-heptenoate
- 4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
- 1-(3,4-dimethylenecyclohexyl)ethanone
- ethyl 2-methyl-1,3-thiazole-5-carboxylate (79836-78-5)
- 5-(bromomethyl)-2-methyl-1,3-oxazole
- 2-chloro-1-methyl-4-nitrobenzene (121-86-8)
- 5-formyl-2-methoxy-4-methylbenzamide
- diethyl 2-[(2E)-5-oxo-2-hexenyl]malonate
- 2,2-dimethyl-5-oxohexanal
- 4,4-dimethyl-2-cyclohexen-1-one (1073-13-8)
See more substances
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Tags:
melting point of 2,3-dibutylaziridine |
boiling point of 2,3-dibutylaziridine |
density of 2,3-dibutylaziridine |
refractive index of 2,3-dibutylaziridine
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