N-butyl-2,3-dihydro-1-benzothiophen-3-amine

Molecular Formula: C₁₂H₁₇NS
Molecular Weight: 207.34 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: SPPWBCPLIWIMTR-UHFFFAOYAU
Smiles: CCCCNC1CSC2=CC=CC=C12

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 29, p. 3558, 1964 DOI: 10.1021/jo01035a028
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N-butyl-2,3-dihydro-1-benzothiophen-3-amine butyl-(2,3-dihydro-benzo[b]thiophen-3-yl)-amine butyl-(2,3-dihydrobenzothiophen-3-yl)amine N-butyl-2,3-dihydro-1-benzothiophen-3-amin N-butyl-2,3-dihydro-1-benzothiophén-3-amine N-ブチル-2,3-ジヒドロ-1-ベンゾチオフェン-3-アミン
See other substances:	hexanediperoxoic acid ditert-butyl ester N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)acetamide (2Z,4E)-3-ethoxy-5-phenyl-2,4-pentadienoic acid N-hydroxy-4-methyl-2-(2-oxo-pentylamino)-pentanoic acid amide 9H-purin-8-yl hydrosulfide 2-oxo-N-phenyl-1-imidazolidinecarboxamide 2-cyclobutyl-2-hydroxy-2-phenylacetic acid 2-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methyl-1-propanol (7299-86-7) 2-bromo-1-(2,4-dihydroxyphenyl)ethanone (2491-39-6) 5-phenylcyclooctanone 1,5-diphenyl-1-cyclooctene 7-chloronorbornane-2,3-quinone (824-25-9) 6,6-dimethyl-5-phenyl-1,2,3,6-tetrahydropyrazine (945-35-7) chloromethyl-benzene (100-44-7) N'-phenyl-N,N-dipropylimidoformamide 1,6-dimethyl-5H,10H-diimidazo[1,5-a:1,5-d]pyrazine-5,10-dione 1-perchlorylpiperidine ethyl 1H-azepine-1-carboxylate ethyl 4-isocyanatobenzoate (30806-83-8) 4-(ethoxycarbonylamino)-benzoic acid ethyl ester (5100-21-0) 3-phenyl-4,5-isoxazoledicarbonitrile 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione (839-90-7) 1-phenyl-2-(1,2,3,4-thiatriazol-5-ylsulfanyl)ethanone 4-benzoyl-1,2,3,4-thiatriazole-5(4H)-thione N-phenyl-fluoren-9-imine oxide (4535-09-5) See more substances

Tags: melting point of N-butyl-2,3-dihydro-1-benzothiophen-3-amine | boiling point of N-butyl-2,3-dihydro-1-benzothiophen-3-amine | density of N-butyl-2,3-dihydro-1-benzothiophen-3-amine | refractive index of N-butyl-2,3-dihydro-1-benzothiophen-3-amine

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This page was last updated: 29 April 2024.