Cas no 828300-57-8 (3-Piperidinecarbonitrile,conjugate acid (1:1))

3-Piperidinecarbonitrile, conjugate acid (1:1), is a versatile intermediate in organic synthesis, particularly valuable for its role in the preparation of pharmaceuticals and agrochemicals. The conjugate acid form enhances solubility and stability, facilitating handling and storage under standard conditions. Its nitrile group offers reactivity for further functionalization, enabling the synthesis of amines, amides, and heterocyclic compounds. The piperidine scaffold is a common pharmacophore, making this compound useful in drug discovery and development. High purity and consistent quality ensure reliable performance in synthetic applications. Suitable for use in both academic and industrial research settings, it is a practical choice for complex molecule construction.
3-Piperidinecarbonitrile,conjugate acid (1:1) structure
828300-57-8 structure
Product Name:3-Piperidinecarbonitrile,conjugate acid (1:1)
CAS No:828300-57-8
MF:C6H11ClN2
MW:146.617940187454
CID:720792
PubChem ID:53400639
Update Time:2025-06-07

3-Piperidinecarbonitrile,conjugate acid (1:1) Chemical and Physical Properties

Names and Identifiers

    • 3-Piperidinecarbonitrile,conjugate acid (1:1)
    • 3-Cyanopiperidine hydrochloride
    • PIPERIDINE-3-CARBONITRILE HCL
    • PB37352
    • UGNVDGLCOHDISF-UHFFFAOYSA-N
    • Z1198184383
    • 3-Cyano-piperidine hydroc...
    • SB10224
    • EN300-393298
    • AKOS006230700
    • PB37391
    • PIPERIDINE-3-CARBONITRILEHYDROCHLORIDE
    • PIPERIDINE-3-CARBONITRILE HYDROCHLORIDE
    • 1199773-75-5
    • piperidine-3-carbonitrile;hydrochloride
    • 3-Piperidinecarbonitrile, conjugate monoacid
    • PB31344
    • CS-0048754
    • TS-01909
    • A892354
    • FT-0692260
    • (R)-piperidine-3-carbonitrile hydrochloride
    • SCHEMBL1972662
    • 3-Piperidinecarbonitrile, hydrochloride (1:1)
    • 3-CYANO-PIPERIDINE HYDROCHLORIDE
    • ZXB77375
    • piperidine-3-carbonitrile hydrochloride, AldrichCPR
    • 828300-57-8
    • MFCD09037929
    • A840456
    • MDL： MFCD09037929
    • Inchi： 1S/C6H10N2.ClH/c7-4-6-2-1-3-8-5-6;/h6,8H,1-3,5H2;1H
    • InChI Key： UGNVDGLCOHDISF-UHFFFAOYSA-N
    • SMILES： Cl.N1CCCC(C#N)C1

Computed Properties

  • Exact Mass: 146.061
  • Monoisotopic Mass: 146.061
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 111
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 35.8A^2

Experimental Properties

  • LogP: 1.64038

3-Piperidinecarbonitrile,conjugate acid (1:1) Security Information

  • Hazard Category Code： 41
  • Safety Instruction： 26-39

3-Piperidinecarbonitrile,conjugate acid (1:1) Pricemore >>

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