N-(1-hydroxypentan-2-yl)acetamide

Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.202 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: DTPZJXKYHPZFIN-FZOZFQFYCZ
Smiles: CCCC(CO)NC(C)=O

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 713, 1991
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-(1-hydroxypentan-2-yl)acetamide N-[1-(hydroxymethyl)butyl]acetamide N-(1-methylolbutyl)acetamide N-[1-(hydroxymethyl)-butyl]-acetamide N-(1-hydroxypentan-2-yl)acetamid N-(1-hydroxypentan-2-yl)acetamide N-(1-ヒドロキシペンタン-2-イル)アセトアミド
Related compounds:	Amides Alcohols
See other substances:	1,3-dibenzyl-1,3-diazetidine-2,4-dione tert-butyl fluoridocarbonate N',N'-diethylnaphthalene-1,2-diamine (1E)-1,3,4-pentatrienylbenzene 4-Aminobenzonitrile (873-74-5) 3-methoxy-N-methylaniline (14318-66-2) methyl 2-ethoxy-3H-azepine-3-carboxylate 2,7-dimethylnaphthalene (582-16-1) 4-ethoxy-6-(4-methoxyphenyl)-2-pyrimidinylamine (54806-94-9) octahydro-1-pentalenol 4-fluorophenyl 4-fluorobenzoate benzyl 3-hydroxypropylcarbamate (34637-22-4) methyl methoxy(4-methylphenyl)acetate ethyl 9-ethoxy-9H-fluorene-9-carboxylate 1-oxa-3-azaspiro[4.5]decane-2,4-dione 5-methyl-5-phenyl-1,3-oxazolidine-2,4-dione ethyl thioxoacetate 8-iodo-2-octanone 7-iodooctanal 2,2,3,3,4,4,5,5,5-nonafluoropentanoic acid (2706-90-3) benzyl propylcarbamate 4,4-dimethyl-1-nitro-2,5-hexanedione 5,5-dimethyl-2-nitro-2-cyclohexen-1-one 3,4,4-trimethyl-2-nitro-2-cyclopenten-1-one 3-naphthalen-2-yl-phenol See more substances

Tags: melting point of N-(1-hydroxypentan-2-yl)acetamide | boiling point of N-(1-hydroxypentan-2-yl)acetamide | density of N-(1-hydroxypentan-2-yl)acetamide | refractive index of N-(1-hydroxypentan-2-yl)acetamide

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This page was last updated: 19 September 2022.