Cas no 768343-60-8 (3-(Methylamino)benzylamine)

3-(Methylamino)benzylamine is a versatile aromatic amine compound featuring both a benzylamine and a methylamino functional group. Its bifunctional structure makes it a valuable intermediate in organic synthesis, particularly for the preparation of pharmaceuticals, agrochemicals, and specialty chemicals. The compound's reactivity allows for selective modifications, enabling the formation of amides, imines, or other derivatives. Its stability under standard conditions ensures ease of handling and storage. Researchers value 3-(Methylamino)benzylamine for its potential in developing bioactive molecules, owing to its balanced lipophilicity and electron-donating properties. The compound is typically supplied in high purity, ensuring consistent performance in synthetic applications.
3-(Methylamino)benzylamine structure
3-(Methylamino)benzylamine structure
Product Name:3-(Methylamino)benzylamine
CAS No:768343-60-8
MF:C8H12N2
MW:136.194281578064
MDL:MFCD04037894
CID:551095
PubChem ID:2760940
Update Time:2025-06-07

3-(Methylamino)benzylamine Chemical and Physical Properties

Names and Identifiers

    • 3-(Aminomethyl)-N-methylaniline
    • Benzenemethanamine,3-(methylamino)-
    • N-[3-(Aminomethyl)phenyl]-N-methylamine
    • (3-aminomethyl-phenyl)-methylamine
    • (3-methylamino)benzylamine
    • 3-(methylamino)benzylamine
    • 3-Methylaminobenzylamine
    • AC1MC3T5
    • ACMC-209p68
    • Ambpe2001680
    • SureCN2291506
    • 768343-60-8
    • n-(3-(aminomethyl)phenyl)-n-methylamine
    • PS-5933
    • AKOS006228836
    • CS-0455685
    • n-((3-aminomethyl)phenyl)-n-methylamine
    • XDEDGESLTYFNGL-UHFFFAOYSA-N
    • SY025093
    • 3-(Aminomethyl)-N-methylaniline, AldrichCPR
    • FT-0676938
    • SCHEMBL2291506
    • DTXSID20375424
    • MFCD04037894
    • SB75463
    • EN300-1235038
    • A865405
    • DB-112337
    • A10197
    • XH1329
    • 3-(Methylamino)benzylamine
    • MDL: MFCD04037894
    • Inchi: 1S/C8H12N2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,10H,6,9H2,1H3
    • InChI Key: XDEDGESLTYFNGL-UHFFFAOYSA-N
    • SMILES: N(C)C1=CC=CC(CN)=C1

Computed Properties

  • Exact Mass: 136.10016
  • Monoisotopic Mass: 136.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 93.3
  • 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
  • Topological Polar Surface Area: 38A^2
  • XLogP3: 0.8

Experimental Properties

  • Density: 1.056
  • Melting Point: 143-146°
  • Boiling Point: 148-152°C
  • Flash Point: 136.9°C
  • Refractive Index: 1.603
  • PSA: 38.05

3-(Methylamino)benzylamine Security Information

  • Hazardous Material Identification: Xi

3-(Methylamino)benzylamine Pricemore >>

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