4-methylamino-butyraldehyde
Molecular Formula: C5 11 Molecular Weight: 101.148 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: PJZBKCVVFPTFAW-UHFFFAOYAJSmiles: CNCCCC=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 30, p. 5167, 1989 DOI: 10.1016/S0040-4039(01)93476-8
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-methylamino-butyraldehyde
4-(methylamino)butanal
4-methylaminobutyraldehyde
4-methylaminobutanal
4-(méthylamino)butanal
4-(メチルアミノ)ブタナル
Related compounds:
See other substances:
1-hexynylcyclohexane 4-(1-butyl-2-cyclohexylidene-vinyl)sulfinylmorpholine 4-(1-hexyl-4-methyl-penta-1,2-dienyl)sulfinylmorpholine 1-benzyl-4-chloropiperidine (67848-71-9) 1-benzyl-5-chloro-1,2,3,6-tetrahydropyridine 2-keto-4H-1,3-oxazine-3-carboxylic acid ethyl ester 4-oxo-3,4-diphenylbutanenitrile 3-benzoylhexanenitrile 3-(3-oxo-1-cyclohexen-1-yl)hexanenitrile 6-oxo-1-azaspiro[4.11]hexadec-1-ene-2-carboxylic acid 1-oxide methyl (3E)-2-(acetylamino)-4-methoxy-3-butenoate 1-(2-methylolphenyl)cyclopropan-1-ol 4-(3-phosphonopropyl)-2-piperazinecarboxylic acid (100828-16-8) 1-benzyl 2-methyl 1,2-piperazinedicarboxylate (126937-43-7) 3-methyl-2-phenyl-4-quinolinamine 2,2-dimethyl-5-pent-4-enyl-5,6,7,8-tetrahydro-1,3-benzodioxin-4-one 2,3-dimethoxy-6-methylphenol 4-chloro-2-methylphenol (1570-64-5) 3,4-dihydro-2H-pyrano[2,3-b]quinolin-5-ylamine 3,3,3-trifluoro-2,2-dihydroxypropanoic acid 2-phenylphosphinine 2-[(Z)-2-iodoethenyl]-3-phenyloxirane 2-(4-methylphenyl)-2-oxoethylformamide formyl[2-(4-methylphenyl)-2-oxoethyl]formamide 2-amino-1-(4-methylphenyl)ethanone (5467-70-9)
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Tags:
melting point of 4-methylamino-butyraldehyde |
boiling point of 4-methylamino-butyraldehyde |
density of 4-methylamino-butyraldehyde |
refractive index of 4-methylamino-butyraldehyde
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