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CS-W001157 4
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1,3-Diphenylpropan-2-amine

  • CAS No. 4275-43-8

  • Cat. No. CS-0216068
  • Molecule weight211.30
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

1,3-Diphenylpropan-2-amine|CS-0216068

Structure of 4275-43-8

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General Information

  • CAS No. 4275-43-8
  • Cat. No. CS-0216068
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₇N
  • Molecular Weight 211.30
  • Synonym(s) 1,3-diphenyl-2-aminopropane
  • SMILES C1=CC=C(C=C1)CC(CC2=CC=CC=C2)N

Description

1,3-Diphenylpropan-2-amine features a chiral tertiary amine scaffold flanked by two aryl groups, offering enhanced steric and electronic stability. This configuration enables efficient integration into asymmetric synthesis, particularly as a catalyst or ligand in transition-metal-mediated transformations. The molecule exhibits favorable solubility in organic media and robust performance under standard bench conditions.

Application

1,3-Diphenylpropan-2-amine serves as a versatile chiral building block in medicinal chemistry, enabling the synthesis of biologically active scaffolds through standard amine functionalization. Its stability under ambient conditions and tolerance to common reaction environments facilitate straightforward incorporation into complex molecules. The molecule functions effectively as a key intermediate in the construction of heterocyclic frameworks and pharmaceutically relevant architectures.

Synthesis

  • Route1
    • 1,3-Diphenylpropan-2-one oxime|CS-0358037
      1788-31-4
    • ~94%
    • In-stock
      1,3-Diphenylpropan-2-amine|CS-0216068
      4275-43-8

    References

    • Kano, Shinzo; Tanaka, Yasuyuki; Sugino, Eiichi; Hibino, Sstoshi Synthesis, 1980 , # 9 p. 695 - 697
  • Route2
    • null|null
      788-09-0
    • ~%
    • In-stock
      1,3-Diphenylpropan-2-amine|CS-0216068
      4275-43-8

    References

    • Dey; Ramanathan Proceedings of the National Institute of Sciences of India, 1943 , vol. 9, p. 193,222
  • Route3

    References

    • Ogata; Niinobu Yakugaku Zasshi, 1942 , vol. 62, p. 152,153,158;dtsch.Ref.S.47 Chem.Abstr., 1951 , p. 1728

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H312-H315-H318-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.7991
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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