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Search term: 1262393-01-0 (Found by synonym)
ChemSpider 2D Image | Hexanedioic acid - 3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) | C22H36N2O4

Hexanedioic acid - 3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1)

  • Molecular FormulaC22H36N2O4
  • Average mass392.532 Da
  • Monoisotopic mass392.267517 Da
  • ChemSpider ID29787452

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Acide hexanedioïque - 3-méthyl-1-[2-(1-pipéridinyl)phényl]-1-butanamine (1:1) [French] [ACD/IUPAC Name]
Hexandisäure --3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamin (1:1) [German] [ACD/IUPAC Name]
Hexanedioic acid - 3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1) [ACD/IUPAC Name]
Hexanedioic acid, compd. with α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1) [ACD/Index Name]
1262393-01-0 [RN]
162359-55-9 [RN]
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine adipate
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine Adipate (1:3)
3-methyl-1-(2-(1-piperidinyl)phenyl)butylamine adipate (1:5)
3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine adipic acid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    No predicted properties have been calculated for this compound.

    Click to predict properties on the Chemicalize site


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