dibenzothiophen-3-yl-amine

Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.276 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: HSIYJKUTMUOWPE-UHFFFAOYAT
Smiles: NC1=CC2=C(C=C1)C3=C(S2)C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Journal of the American Chemical Society, 67, p. 1479, 1945 DOI: 10.1021/ja01225a020
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	dibenzothiophen-3-yl-amine dibenzo[b,d]thien-3-ylamine dibenzothiophen-3-ylamine dibenzothiophen-3-amine dibenzothiophen-3-amin dibenzothiophén-3-amine ジベンゾチオフェン-3-アミン
Related compounds:	Benzothiophenes Primary amines
See other substances:	butyl 4-hydroxy-3-methoxybenzenecarboximidoate 4-hydroxy-3-methoxybenzamide 3-(3-vinyl-4-piperidinyl)propanoic acid ethyl 3-(3-vinyl-4-piperidinyl)propanoate 8-(1-piperidinylmethyl)-7-quinolinol 8-methyl-7-quinolinol 7-isoquinolinol (7651-83-4) 2,5-dihydroxybenzo-1,4-quinone (615-94-1) ethyl 3-(3-chloroanilino)propanoate 3-piperidin-1-yl-propionic acid ethyl ester (19653-33-9) 2-benzoyl-1,2-dihydro-1-isoquinolinecarbonitrile (844-25-7) 3-chloro-N,N-diethylpropan-1-amine (104-77-8) 2-amino-ethyl-octyl-amine (40510-21-2) N,N-dimethyl-4-quinolin-2-ylaniline (16032-41-0) ethyl 5-methyl-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylate (82831-19-4) ethyl 6-(5-methyl-2-oxo-2,3-dihydro-1H-imidazol-4-yl)-6-oxohexanoate 5-ethyl-6-methyl-2-thioxo-1H-pyrimidin-4-one (39083-15-3) ethyl 6-oxoheptanoate 4-ethyl-4-formylheptanenitrile 4-ethyl-4-formylheptanoic acid (5E)-4-ethyl-4-formyl-5-octenenitrile 5,5-diethyltetrahydro-2H-pyran-2-one 1-phenyl-1-(phenylsulfonyl)acetone 3-chloro-4-phenyl-2-butanone ethyl 2-benzyl-2-chloro-3-oxobutanoate See more substances

Tags: melting point of dibenzothiophen-3-yl-amine | boiling point of dibenzothiophen-3-yl-amine | density of dibenzothiophen-3-yl-amine | refractive index of dibenzothiophen-3-yl-amine

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This page was last updated: 19 September 2022.