furan-2-yl-methyl-phenyl-amine
Molecular Formula: C11 11 Molecular Weight: 173.214 g/mol
Cas Number: 4439-56-9 EINECS Number: n/aMDL Number: MFCD00956422 InChIKey: HCYZEVXWZFESIN-UHFFFAOYAISmiles: C(NC1=CC=CC=C1)C2=CC=CO2
Synthesis and physical properties CAS 4439-56-9
Synthesis Reference(s):
Chemistry Letters, 25, p. 407, 1996
Physical Properties
Melting Point : n/a
Boiling Point : 146-148 ºC
(10 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
furan-2-yl-methyl-phenyl-amine
4439-56-9
N-(2-furylmethyl)-N-phenylamine
2-furfuryl-phenyl-amine
N-(furan-2-ylmethyl)aniline
N-(furan-2-ylmethyl)anilin
N-(furan-2-ylméthyl)aniline
N-(フラン-2-イルメチル)アニリン
Related compounds:
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(2E)-N,N-dibenzyl-2-buten-1-amine 3-allyl-5,6-diphenyl-2-pyrazinecarbonitrile 2-pentyl-1-nonen-3-yne (1-methylene-3-phenyl-2-propynyl)benzene ethyl 2,2-difluoro-4-oxobutanoate ethyl 1-cyclopenten-1-yl(difluoro)acetate ethyl (3E)-2,2-difluoro-3-decenoate 1,2-difluoro-3-methoxybenzene (134364-69-5) 1-phenyl-1,2-ethanediamine (5700-56-1) 3-methyl-1,3-nonanediol 4-phenylcyclohexanol (5437-46-7) N-benzyl-1-phenylmethanamine (103-49-1) N-benzyl-3-phenyl-1-propanamine benzyl-cinnamyl-amine (40032-55-1) 2,7-dimethyloctane (1072-16-8) Bicyclohexyl (92-51-3) [(2E)-2-butenylsulfanyl]benzene (36195-56-9) 1-cyclohex-2-enylsulfanyl-benzene [(E)-2-[(E)-but-2-enyl]sulfanyl-vinyl]-benzene 1-phenyl-1,4-pentanedione (583-05-1) ethyl 4-oxo-4-phenylbutanoate (6270-17-3) 3-(3,3-dimethyl-2-oxiranyl)-1-methylpropyl benzoate 3-heptyl-2,2-dimethyloxirane octanoic acid (124-07-2) (E)-4-methyl-N-(p-tolyl-methylene)-benzenesulfonamide
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Tags:
melting point of furan-2-yl-methyl-phenyl-amine - 4439-56-9 |
boiling point of furan-2-yl-methyl-phenyl-amine - 4439-56-9 |
density of furan-2-yl-methyl-phenyl-amine - 4439-56-9 |
refractive index of furan-2-yl-methyl-phenyl-amine - 4439-56-9
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