tert-butyl propionylcarbamate

Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.212 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RXGHOITZVRRVCE-BGGKNDAXCE
Smiles: CCC(=O)NC(=O)OC(C)(C)C

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 36, p. 3125, 1988
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	tert-butyl propionylcarbamate N-propanoyl-carbamic acid tert-butyl ester N-propionylcarbamic acid tert-butyl ester tert-butyl N-propanoylcarbamate tert-butyl N-propanoylcarbamat tert-butyleN-propanoylcarbamate tert-ブチル=N-プロパノイルカルバマート
Related compounds:	Amides
See other substances:	2-butyl-1-methylsulfonylindole ethyl 6,7-difluoro-4-hydroxy-3-cinnolinecarboxylate 1-phenylethanamine (618-36-0) ethyl 2-cyano-2-pyridin-3-ylacetate (39266-24-5) 2-pyridin-3-yl-propanedinitrile 2-(2-methyl-5-pyrimidinyl)malononitrile ethyl 2-cyano-2-isoquinolin-4-ylacetate (117646-39-6) 2-hex-1-ynyl-pyridine-3-carbonitrile 7-butyl-5H-pyrano[4,3-b]pyridin-5-one Dibenzyl sulfoxide (621-08-9) 3-(1-benzothien-3-yl)-2-propyn-1-ol 4-chlorobenzenesulfinic acid (100-03-8) 1-(benzoyloxy)-6-nitro-1H-1,2,3-benzotriazole Benzyl alcohol (100-51-6) 2-[(5-ethoxycarbonyl-1H-pyrrol-3-yl)-methyl]-benzoic acid 1-phenyl-2-phenylsulfanylethanol (2E)-7-(3-methoxyphenyl)-2-hepten-4-one 1-[(1E)-1-hexenyl]-4-methylbenzene 1-nitro-4-vinylbenzene (100-13-0) 2,7-dimethyl-9H-xanthen-9-one N-propionylcyclohexanecarboxamide 2,2-dimethyl-N-propionylpropanamide 4-amino-5-[(E)-butyliminomethyl]-1-methyl-2-phenylpyrazol-3-one 3-hydroxy-1,3-dimethylpyridine-2,6-dione 6-methoxy-1,4,6-trimethyl-1,6-dihydro-2,3-pyridinedione See more substances

Tags: melting point of tert-butyl propionylcarbamate | boiling point of tert-butyl propionylcarbamate | density of tert-butyl propionylcarbamate | refractive index of tert-butyl propionylcarbamate

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This page was last updated: 19 September 2022.