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2-butyl-1-tosyl-ethylenimine

Molecular Formula:

C13H19NO2S

Molecular Weight:

253.365 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

PJRXLQCUDKENFZ-UHFFFAOYAW

Smiles:

CCCCC1CN1[S](=O)(=O)C2=CC=C(C)C=C2

Chemical structure of 2-butyl-1-tosyl-ethylenimine

Synthesis Reference(s)

The Journal of Organic Chemistry, 56, p. 6744, 1991 DOI: 10.1021/jo00024a008

Synonym Chemical Name(s)

2-butyl-1-[(4-methylphenyl)sulfonyl]aziridine
2-butyl-1-(4-methylphenyl)sulfonylaziridine
2-butyl-1-(p-tolylsulfonyl)-aziridine
2-butyl-1-(4-methylphenyl)sulfonylaziridin
2-butyl-1-(4-méthylphényl)sulfonylaziridine
2-ブチル-1-(4-メチルフェニル)スルホニルアジリジン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Aziridines

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(3-bromo-1-cyclopent-2-enyl)-methyl-benzene | methyl 3-benzyl-1-cyclopentene-1-carboxylate | 3-methyl-N-phenylbut-3-en-2-imine | N-[(E)-3-anilino-1-methylbutylidene]aniline | 2-iodocyclohexanone | (1E)-1-methoxy-1-hepten-4-one | 1,3-dichloro-2-benzothiophene | methyl 3-chloro-2-benzothiophene-1-carboxylate | 2,7-ditert-butyl-9H-carbazole | 2,7-dimethoxy-1,3,6,8-tetramethyl-9H-carbazole | 1-[3-(phenylsulfonyl)-3-cyclopenten-1-yl]-1-propanone | 1,2-difluoro-3-nitro-5-(trifluoromethyl)benzene (66088-52-6) | 2-phenyl-1-tosyl-ethylenimine | 2,6-dicyclohexyl-3,5-dimethyl-4-pyridone | 4-chloro-3,5-dimethyl-2,6-diphenylpyridine | 9-methoxy-2,3,5,6-tetrahydronaphtho[1,2-b][1,4]dithiine | 2,3-dihydro-5H-[1,4]dithiino[2,3-c]chromene | 1-fluoroethyl-benzene | methyl 4,4-dicyano-4-(1-ethoxyethoxy)butanoate | 1a-(4-methylphenyl)-1a,7a-dihydro-7H-oxireno[2,3-b]chromen-7-one | 3-hydroxy-2-(4-methylphenyl)-4H-chromen-4-one (19275-68-4) | 4,5-dimethyl-2-phenyl-3,6-dihydro-2H-thiopyran | 6-fluoroquinoline (396-30-5) | N-butyl-2-methyl-N-nitropropanamide | 7-(methoxymethoxy)-1,3-heptadiyne |