Cas no 106353-10-0 (N-(4-Methylbenzyl)propane-1,3-diamine)

N-(4-Methylbenzyl)propane-1,3-diamine is a versatile diamine compound featuring both aromatic and aliphatic amine functionalities. Its structure, comprising a 4-methylbenzyl group linked to a propane-1,3-diamine chain, enables applications in organic synthesis, coordination chemistry, and polymer science. The compound's dual amine groups provide reactive sites for crosslinking, chelation, or further functionalization, making it useful as a building block for ligands, epoxy hardeners, or pharmaceutical intermediates. The aromatic moiety enhances stability and influences reactivity, while the flexible aliphatic spacer improves solubility and processability. Suitable for controlled reactions, it offers a balance between steric accessibility and structural rigidity, facilitating selective modifications in synthetic pathways.
N-(4-Methylbenzyl)propane-1,3-diamine structure
106353-10-0 structure
Product Name:N-(4-Methylbenzyl)propane-1,3-diamine
CAS No:106353-10-0
MF:C11H18N2
MW:178.274022579193
MDL:MFCD12198104
CID:1076166
PubChem ID:13880848
Update Time:2025-10-19

N-(4-Methylbenzyl)propane-1,3-diamine Chemical and Physical Properties

Names and Identifiers

    • N-(4-Methylbenzyl)propane-1,3-diamine
    • N1-[(4-methylphenyl)methyl]-1,3-Propanediamine
    • 1,3-propanediamine, N< sup> 1<
    • LogP
    • sup> -[(4-methylphenyl)methyl]-
    • 3-aminopropyl-(4-methylbenzyl)amine
    • N-[(4-methylphenyl)methyl]propane-1,3-diamine
    • 1,3-propanediamine, N-[(4-methylphenyl)methyl]-
    • LS-03779
    • DTXSID10551816
    • STL185633
    • AKOS000264955
    • CS-0325331
    • N'-[(4-methylphenyl)methyl]propane-1,3-diamine
    • 106353-10-0
    • N1-(4-Methylbenzyl)propane-1,3-diamine
    • N~1~-[(4-Methylphenyl)methyl]propane-1,3-diamine
    • SCHEMBL11638
    • (3-aminopropyl)[(4-methylphenyl)methyl]amine
    • ALBB-012120
    • MFCD12198104
    • MDL: MFCD12198104
    • Inchi: 1S/C11H18N2/c1-10-3-5-11(6-4-10)9-13-8-2-7-12/h3-6,13H,2,7-9,12H2,1H3
    • InChI Key: WUSFNOHQQLRSCV-UHFFFAOYSA-N
    • SMILES: N(CC1C=CC(C)=CC=1)CCCN

Computed Properties

  • Exact Mass: 178.14714
  • Monoisotopic Mass: 178.146998583g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 5
  • Complexity: 117
  • 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
  • XLogP3: 1.1
  • Topological Polar Surface Area: 38?2

Experimental Properties

  • Density: 1.0±0.1 g/cm3
  • Boiling Point: 293.5±20.0 °C at 760 mmHg
  • Flash Point: 152.7±25.4 °C
  • Refractive Index: 1.531
  • PSA: 38.05
  • LogP: 2.52460
  • Vapor Pressure: 0.0±0.6 mmHg at 25°C

N-(4-Methylbenzyl)propane-1,3-diamine Security Information

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