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6H-benzo[c]chromen-8-amine |
Molecular Formula: |
C13H11NO |
Molecular Weight: |
197.236 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
QRONVBZCAGVLQW-UHFFFAOYAY |
Smiles: |
NC1=CC2=C(C=C1)C3=C(OC2)C=CC=C3 |
![Chemical structure of 6H-benzo[c]chromen-8-amine](/molimg/1/big/37/37674.gif) |
Synthesis Reference |
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Tetrahedron Letters, 27, p. 3705, 1986
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Synonym Chemical Name(s) |
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6H-benzo[c]chromen-8-yl-amine
6H-benzo[c]chromen-8-ylamine
6H-benzo[c]chromen-8-amin
6H-benzo[c]chromen-8-amine
6H-ベンゾ[c]クロメン-8-アミン
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Primary amines
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Here you have an access to the other substances |
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[3-(cyclohexylmethyl)-2-methylene-3-butenyl]cyclohexane |
(5-cyclohexyl-2-methylene-3-pentynyl)cyclohexane |
dimethyl 2-phenylpentanedioate |
(1E)-spiro[4.5]decane-1,6-dione 1-oxime |
4-(2-oxocyclohexyl)butanenitrile |
spiro[4.5]decane-6,10-dione |
1-methoxy-4-prop-2-enoxybenzene (13391-35-0) |
ethyl 2-phenoxy-1-cyclohexene-1-carboxylate |
(1E)-2-chloro-3,3,3-trifluoro-1-phenyl-1-propen-1-ol |
2-chloro-3,3-difluoro-1-phenyl-2-propen-1-ol |
[(1E)-2,3-dichloro-3,3-difluoro-1-propenyl]cyclohexane |
1-chloro-2-decanol |
5-acetyl-5,6-dihydro-3-phenanthridinamine |
1,1-dichloro-1,3,3,4,4,5,5,5-octafluoro-2-pentanone |
4-(phenoxymethyl)-1,3-dioxolan-2-one |
(7E,9Z)-7,9-octadecadiene (2540-56-9) |
(10E,12Z)-10,12-heptadecadien-1-ol |
(3Z,5Z)-2,2-dimethyl-3,5-dodecadiene |
1-(3-cyclohexylideneprop-2-enoxy)-4-methylbenzene |
5-methoxy-5,7,8,9-tetrahydro-6H-benzo[a]cyclohepten-6-one |
6-oxo-6,7,8,9-tetrahydro-5H-benzo[a]cycloheptene-5-carbonitrile |
S-(2-acetylsulfanylethyl) ethanethioate (123-81-9) |
ethanethioic acid S-(2-acetamido-phenyl) ester (1204-55-3) |
2-acetylsulfanylpropanoic acid |
3-hydroxy-N-methylphenylalanine |
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