6H-benzo[c]chromen-8-amine

Molecular Formula: C₁₃H₁₁NO
Molecular Weight: 197.236 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QRONVBZCAGVLQW-UHFFFAOYAY
Smiles: NC1=CC2=C(C=C1)C3=C(OC2)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 3705, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	6H-benzo[c]chromen-8-amine 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
Related compounds:	Primary amines
See other substances:	[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 See more substances

Tags: melting point of 6H-benzo[c]chromen-8-amine | boiling point of 6H-benzo[c]chromen-8-amine | density of 6H-benzo[c]chromen-8-amine | refractive index of 6H-benzo[c]chromen-8-amine

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This page was last updated: 19 September 2022.