4-butyl-1-benzothiophen-5-amine

Molecular Formula: C₁₂H₁₅NS
Molecular Weight: 205.324 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: QZEZRRRHKKRGAC-UHFFFAOYAM
Smiles: CCCCC1=C(N)C=CC2=C1C=CS2

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 436, 1978
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-butyl-1-benzothiophen-5-amine (4-butyl-benzo[b]thiophen-5-yl)-amine (4-butylbenzothiophen-5-yl)amine 4-butyl-1-benzothiophen-5-amin 4-butyl-1-benzothiophén-5-amine 4-ブチル-1-ベンゾチオフェン-5-アミン
Related compounds:	Benzothiophenes Primary amines
See other substances:	2-phenyl-2-phenylsulfanylpropanenitrile 2,3-dimethyl-2-methylsulfanyl-3-phenylbutanedinitrile 2-methyl-1,3-benzothiazol-6-amine (2941-62-0) 5-phenyl-tetrahydro-thiophen-3-one (2E)-1-iodo-2-methyl-2-heptene 5-phenyl-2,3-pyrazinedicarbonitrile (52109-66-7) 2-methyl-1H-indole-3-carboxamide (67242-60-8) 2-phenyl-1H-indole-3-carbonitrile 2-oxooctahydro-1-benzofuran-3-carboxylic acid (4354-68-1) 2,3-diethylsuccinonitrile methyl 3-hydroxy-2-methylpentanoate Meyers' Reagent (67242-59-5) 2-methyl-4-pentenedithioic acid Ethyl nitrate (625-58-1) (5E)-5-chloro-6-fluoro-5-octen-4-ol (4Z)-4-chloro-4-octen-3-one (2Z)-2-chloro-2-hexenal 8,9-hexadecanedione 1-(3,5-dimethoxyphenyl)-2-nitroethanone (1Z)-4,4-dimethyl-1-(5-oxo-2-pyrrolidinylidene)-2,5-hexanedione ethyl (2Z)-2-methyl-3-(propylamino)-2-propenoate ethyl 4,5-dihydro-6H-dibenzo[de,g]quinoline-6-carboxylate cyclohexylidene-diphenyl-phosphanyloxy-amine N-cyclohexylidene-P,P-diphenylphosphinic amide (2E)-6-methyl-2,5-heptadien-1-ol See more substances

Tags: melting point of 4-butyl-1-benzothiophen-5-amine | boiling point of 4-butyl-1-benzothiophen-5-amine | density of 4-butyl-1-benzothiophen-5-amine | refractive index of 4-butyl-1-benzothiophen-5-amine

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This page was last updated: 29 April 2024.