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    50541-93-0

    Catalog No. EBD1084369

    CAS 50541-93-0

    Name 1-Benzyl-4-Aminopiperidine

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    Basic Information

    Synonyms: 1-Benzyl-4-Aminopiperidine 1-(Phenylmethyl)-4-piperidinamine, Base Form 1-Benzylpiperidin-4-amine N-Benzyl-4-Amino Piperidine N-benzylpiperidin-4-amine 1-Benzyl-4-Aminopiperidine 1-Benzyl-piperidin-4-ylamine 4-(piperidin-1-ylmethyl)benzenamine 4-(piperidin-1-ylmethyl)aniline 4-PIPERIDIN-1-YLMETHYL-PHENYLAMINE 4-(1-Piperidinylmethyl)aniline 4-Amino-1-benzylpiperdine 4-amino-1-benzyl piperidine 4-Amino-1-benzylpiperidine N-benzyl-4-piperidylamine 1-(Phenylmethyl)-4-piperidinamine, Base Form 1-Benzylpiperidin-4-amine N-Benzyl-4-Amino Piperidine N-benzylpiperidin-4-amine 1-Benzyl-4-Aminopiperidine 1-Benzyl-piperidin-4-ylamine 4-(piperidin-1-ylmethyl)benzenamine 4-(piperidin-1-ylmethyl)aniline 4-PIPERIDIN-1-YLMETHYL-PHENYLAMINE 4-(1-Piperidinylmethyl)aniline 4-Amino-1-benzylpiperdine 4-amino-1-benzyl piperidine 4-amino-1-benzylpiperidine 1-benzylpiperidin-4-amine

    Molecular Formula: C12H18N2

    Molecular Weight: 190.28

    MDL Number: MFCD00006504

    Categories: Synthetic Chemistry > Organic Building Blocks > Amines

    Product Description:
    1-Benzyl-4-aminopiperidine is a heterocyclic organic compound featuring a piperidine ring substituted with a benzyl group at the 1-position and a primary amine at the 4-position. It is a key building block in medicinal chemistry, primarily used as an intermediate in the synthesis of various pharmaceuticals, including central nervous system (CNS) agents, analgesics, and antipsychotic drugs. Its structure allows for further functionalization, making it valuable for constructing diverse drug candidates. As a versatile synthetic intermediate, it also serves as a general amine building block in organic synthesis. The compound is typically a liquid at room temperature and is handled under standard laboratory conditions. Its primary applications are in drug discovery and development, where it is employed to introduce the 4-aminopiperidine pharmacophore into target molecules.
    Physical Properties

    Boiling Point: 152 °C (9.7 mmHg)

    Flash Point: 110 °C

    Density: 0.933 g/mL at 25 °C(lit.)

    Solubility: immiscible

    Refractivity: n20/D 1.543(lit.)

    Storage: 2-8°C

    Analytical Data

    Appearance: clear colourless to light yellow liquid

    mg g kg ml l t