Cas no 183609-18-9 (N-(Pyridin-3-ylmethyl)cyclopropanamine)

N-(Pyridin-3-ylmethyl)cyclopropanamine is a versatile intermediate in organic synthesis, featuring a cyclopropylamine moiety linked to a pyridinylmethyl group. This structure imparts unique reactivity, making it valuable for constructing complex heterocyclic frameworks, particularly in pharmaceutical and agrochemical applications. The cyclopropyl ring enhances steric and electronic properties, while the pyridine moiety offers coordination potential for metal-catalyzed reactions. Its balanced lipophilicity and basicity contribute to favorable pharmacokinetic profiles in drug development. The compound's stability under standard conditions ensures reliable handling and storage. Suitable for cross-coupling, reductive amination, and other transformations, it serves as a key building block for bioactive molecules, including kinase inhibitors and antimicrobial agents.
N-(Pyridin-3-ylmethyl)cyclopropanamine structure
183609-18-9 structure
Product Name:N-(Pyridin-3-ylmethyl)cyclopropanamine
CAS No:183609-18-9
MF:C9H12N2
MW:148.204981803894
MDL:MFCD03821869
CID:114148
PubChem ID:1132862
Update Time:2025-06-08

N-(Pyridin-3-ylmethyl)cyclopropanamine Chemical and Physical Properties

Names and Identifiers

    • N-(Pyridin-3-ylmethyl)cyclopropanamine
    • 3-Pyridinemethanamine,N-cyclopropyl-
    • Cyclopropyl-pyridin-3-ylmethyl-amine
    • AC1LMMOT
    • ACMC-209ekt
    • CTK5J6680
    • cyclopropyl(3-pyridylmethyl)amine
    • N-(3-pyridinylmethyl)cyclopropanamine(SALTDATA: 1.8HCl)
    • N-cyclopropyl-3-picolylamine
    • SureCN664734
    • N-cyclopropyl-3-PyridineMethanaMine
    • N-(Pyridin-3-ylMethyl)cyclopropanaMin
    • 3-Pyridinemethanamine,N-cyclopropyl-(9CI)
    • SCHEMBL664734
    • 3-Pyridinemethanamine, N-cyclopropyl-
    • CS-0208331
    • AKOS000264143
    • A880815
    • N-(Pyridin-3-ylmethyl)cyclopropanamine;N-[(3-Pyridyl)methyl]cyclopropanamine
    • 183609-18-9
    • N-(3-pyridinylmethyl)cyclopropanamine
    • J-011761
    • SY028835
    • BB 0258582
    • cyclopropyl-pyridin-3-ylmethyl-amine, AldrichCPR
    • DTXSID00360631
    • SB52576
    • HMS1704C04
    • EN300-13854
    • N-[(3-Pyridyl)methyl]cyclopropanamine
    • Z90517827
    • N-[(pyridin-3-yl)methyl]cyclopropanamine
    • AC4955
    • MFCD03821869
    • CS-11294
    • N-(3-Pyridylmethyl)cyclopropanamine
    • STK511388
    • BBL007852
    • MDL: MFCD03821869
    • Inchi: 1S/C9H12N2/c1-2-8(6-10-5-1)7-11-9-3-4-9/h1-2,5-6,9,11H,3-4,7H2
    • InChI Key: BZFHAPIXJIHOOF-UHFFFAOYSA-N
    • SMILES: N(CC1C=NC=CC=1)C1CC1

Computed Properties

  • Exact Mass: 148.100048g/mol
  • Monoisotopic Mass: 148.100048g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 3
  • Complexity: 121
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • XLogP3: 0.9
  • Topological Polar Surface Area: 24.9?2

Experimental Properties

  • LogP: 0.9

N-(Pyridin-3-ylmethyl)cyclopropanamine Security Information

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