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N-[3-(dibutan-2-ylcarbamoyl)propyl]butanamide (82023-78-7)
Identification
Name:
N-[3-(dibutan-2-ylcarbamoyl)propyl]butanamide
Synonyms:
N-[3-(dibutan-2-ylcarbamoyl)propyl]butanamide
CAS:
82023-78-7
Molecular Formula:
C16H32N2O2
Molecular Weight:
0
InChI:
InChI=1/C16H32N2O2/c1-6-10-15(19)17-12-9-11-16(20)18(13(4)7-2)14(5)8-3/h13-14H,6-12H2,1-5H3,(H,17,19)
Molecular Structure:
Properties
Flash Point:
224.6°C
Boiling Point:
447.8°C at 760 mmHg
Density:
0.936g/cm
3
Refractive index:
1.461
Flash Point:
224.6°C
Safety Data
Other Product
dibutan-2-yl propyl phosphate
2-(diethylamino)-N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)butanamide - 2,4,6-trinitrophenol (1:1)
Butanamide, 3-oxo-2-(phenylmethylene)-N-propyl-
5-methyl-N-(propan-2-ylcarbamoyl)-1,2-oxazole-3-carboxamide
Butanamide,N-[3-(dimethylamino)propyl]-
Butanamide, 3-oxo-N-propyl-
dibutan-2-yldiselane
dibutan-2-yl methylphosphonate
1,3-dibutan-2-ylurea
2-methyl-1-{3-[(naphthalen-1-ylcarbamoyl)oxy]propyl}piperidinium chloride
N-cyclohexylcyclohexanamine, dibutan-2-yloxy-sulfanyl-sulfanylidene-ph osphorane
Butanamide, N-[3-[[(2-nitrophenyl)sulfonyl]amino]propyl]-
Butanamide,2,2,3,3,4,4,4-heptafluoro-N-[3-[(2-hydroxyethyl)amino]propyl]-
2-iodo-N-(propan-2-ylcarbamoyl)acetamide
2-bromo-N-(propan-2-ylcarbamoyl)acetamide
1-(1-adamantylmethoxy)-3-(dibutan-2-ylamino)propan-2-ol
4-amino-N-(propan-2-ylcarbamoyl)benzenesulfonamide
N-(butan-2-ylcarbamoyl)-4-fluorobenzenesulfonamide
N-(((R)-heptan-2-ylcarbamoyl)methyl)octanamide
N-(((S)-4-phenylbutan-2-ylcarbamoyl)methyl)octanamide
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