Cas no 1235440-30-8 ([4-(cyclopentoxy)phenyl]methanamine;hydrochloride)

[4-(Cyclopentoxy)phenyl]methanamine hydrochloride is a chemically synthesized amine derivative featuring a cyclopentyl ether substituent on the phenyl ring. This compound is primarily utilized in pharmaceutical and organic synthesis research due to its versatile amine functionality, which serves as a key intermediate in the development of bioactive molecules. The hydrochloride salt form enhances stability and solubility, facilitating handling and storage. Its structural motif is valuable for constructing more complex architectures, particularly in medicinal chemistry applications targeting receptor modulation. The cyclopentoxy group contributes to lipophilicity, influencing pharmacokinetic properties. Suitable for controlled reactions, this compound is characterized by high purity and consistent performance in synthetic workflows.
[4-(cyclopentoxy)phenyl]methanamine;hydrochloride structure
1235440-30-8 structure
Product Name:[4-(cyclopentoxy)phenyl]methanamine;hydrochloride
CAS No:1235440-30-8
MF:C12H18ClNO
MW:227.730422496796
CID:2111096
Update Time:2025-05-28

[4-(cyclopentoxy)phenyl]methanamine;hydrochloride Chemical and Physical Properties

Names and Identifiers

    • (4-(cyclopentyloxy)phenyl)methanamine hydrochloride
    • [4-(cyclopentyloxy)phenyl]methanamine hydrochloride
    • Z234898199
    • [4-(cyclopentoxy)phenyl]methanamine;hydrochloride
    • Inchi: 1S/C12H17NO.ClH/c13-9-10-5-7-12(8-6-10)14-11-3-1-2-4-11;/h5-8,11H,1-4,9,13H2;1H
    • InChI Key: AKTPRQGBODBGOO-UHFFFAOYSA-N
    • SMILES: Cl.O(C1C=CC(CN)=CC=1)C1CCCC1

Computed Properties

  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 158
  • Topological Polar Surface Area: 35.2

[4-(cyclopentoxy)phenyl]methanamine;hydrochloride Security Information

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