furan-2-yl-methyl-phenyl-amine
CAS 4439-56-9
- Molecular Formula: C11H11NO
- Molecular Weight: 173.214 g/mol
- Cas Number: 4439-56-9
- EINECS Number: n/a
- MDL Number: MFCD00956422
- InChIKey: HCYZEVXWZFESIN-UHFFFAOYAI
- Smiles: 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
for CAS 4439-56-9: |
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: |
|
| See other substances: |
- (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
See more substances
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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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