4-methyl-N-(1-phenylpropyl)benzenesulfonamide

Molecular Formula: C₁₆H₁₉NO₂S
Molecular Weight: 289.398 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YDVNLOMPSODEKD-UHFFFAOYAO
Smiles: CCC(N[S](=O)(=O)C1=CC=C(C)C=C1)C2=CC=CC=C2

Synthesis and physical properties

Synthesis Reference(s):	Chemistry Letters, 15, p. 2031, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-methyl-N-(1-phenylpropyl)benzenesulfonamide 4-methyl-N-(1-phenyl-propyl)-benzenesulfonamide 4-methyl-N-(1-phenylpropyl)benzolsulfonamid 4-méthyl-N-(1-phénylpropyl)benzènesulfonamide 4-メチル-N-(1-フェニルプロピル)ベンゼンスルホンアミド
See other substances:	1-allyl-2-methylcyclohexanol 2-hydroxyethyl 3-phenylbutanoate 2-methyl-2-styryl-1,3-dioxolane (63511-95-5) 6,6-bis(isopropylsulfanyl)-5-methyl-5-hexen-3-ol methoxymethyl 2-methyl-3-oxo-5-phenylpentanoate (3E)-3-(2-oxopropylidene)-2,3-dihydro-1H-inden-1-one N-hexylacetamide (7501-79-3) 1-(2-chlorophenyl)-1-phenyl-2-propyn-1-ol Acetyl benzoyl (579-07-7) 2-nitro-3-heptanone 1,2-cyclopentanedione 3-phenyl-3a,4,5,6,7,7a-hexahydro-3H-benzooxazol-2-one N,N,3-trimethyl-1-phenoxy-3-buten-2-amine N-methyl-N-[(E)-2-methyl-4-phenoxybut-2-enoxy]methanamine (2E)-2-methyl-4-phenoxy-2-butenal (2E)-2-methyl-4-phenoxy-2-buten-1-ol 2,2-dichloro-3,3,3-trifluoro-1-phenyl-1-propanol 1-(butylsulfonyl-methylsulfinyl)-butane 2,5-dimethylbenzo-1,4-quinone (137-18-8) cyclopentanecarbonitrile (4254-02-8) 3-methylcyclopentanecarbonitrile (3Z)-3-heptylidene-2,2-dimethylcyclopentanol 4-tert-butyl-1-iodo-1-cyclohexene 1-bromo-4-tert-butyl-1-cyclohexene (23525-05-5) N-(4-methoxyphenyl)-2-phenoxyacetamide See more substances

Tags: melting point of 4-methyl-N-(1-phenylpropyl)benzenesulfonamide | boiling point of 4-methyl-N-(1-phenylpropyl)benzenesulfonamide | density of 4-methyl-N-(1-phenylpropyl)benzenesulfonamide | refractive index of 4-methyl-N-(1-phenylpropyl)benzenesulfonamide

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This page was last updated: 29 April 2024.