Cas no 25027-59-2 (Methyl 3-(Benzylamino)propanoate Hydrochloride)

Methyl 3-(Benzylamino)propanoate Hydrochloride is a synthetic organic compound featuring a benzylamine moiety esterified with a methyl propanoate group, in its hydrochloride salt form. This compound is primarily utilized in pharmaceutical and chemical research as a versatile intermediate for the synthesis of more complex molecules. Its hydrochloride form enhances stability and solubility, facilitating handling and reactivity in various synthetic applications. The presence of both ester and amine functional groups allows for further derivatization, making it valuable in medicinal chemistry and drug development. The product is characterized by high purity and consistent quality, ensuring reliable performance in experimental and industrial processes.
Methyl 3-(Benzylamino)propanoate Hydrochloride structure
25027-59-2 structure
Product Name:Methyl 3-(Benzylamino)propanoate Hydrochloride
CAS No:25027-59-2
MF:C11H16ClNO2
MW:229.703242301941
MDL:MFCD00218254
CID:291448
PubChem ID:17499422
Update Time:2025-06-07

Methyl 3-(Benzylamino)propanoate Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • b-Alanine, N-(phenylmethyl)-,methyl ester, hydrochloride (1:1)
    • methyl 3-(benzylamino)propanoate,hydrochloride
    • AC1Q3BXV
    • AG-B-27249
    • AGN-PC-01IN87
    • Bn[MeCO2(CH2)2]NH*HCl
    • CTK6J2507
    • EN300-27617
    • NSC158380
    • methyl 3-(benzylamino)propanoate;hydrochloride
    • CS-0215682
    • DTXSID20589640
    • N-(phenylmethyl)-beta-alanine methyl ester hydrochloride
    • 25027-59-2
    • NSC-158380
    • methyl3-(benzylamino)propanoatehydrochloride
    • Z235349199
    • methyl 3-(benzylamino)propanoate hydrochloride
    • Methyl N-benzyl-beta-alaninate--hydrogen chloride (1/1)
    • MFCD00218254
    • AKOS024458773
    • Methyl 3-(Benzylamino)propanoate Hydrochloride
    • MDL: MFCD00218254
    • Inchi: 1S/C11H15NO2.ClH/c1-14-11(13)7-8-12-9-10-5-3-2-4-6-10;/h2-6,12H,7-9H2,1H3;1H
    • InChI Key: RFNXPMHSULDJTL-UHFFFAOYSA-N
    • SMILES: Cl.O(C)C(CCNCC1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 193.11035
  • Monoisotopic Mass: 229.0869564g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 165
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 38.3?2

Experimental Properties

  • PSA: 38.33
  • LogP: 2.53220

Methyl 3-(Benzylamino)propanoate Hydrochloride Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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