Cas no 10024-74-5 (Bis(1-Phenylethyl)amine)

Bis(1-Phenylethyl)amine structure
Bis(1-Phenylethyl)amine structure
Product Name:Bis(1-Phenylethyl)amine
CAS No:10024-74-5
MF:C16H19N
MW:225.328764200211
CID:150294
PubChem ID:24804
Update Time:2025-04-23

Bis(1-Phenylethyl)amine Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanamine, a-methyl-N-(1-phenylethyl)-
    • 1-phenyl-N-(1-phenylethyl)ethanamine
    • ALPHA,ALPHA'-DIMETHYLDIBENZYLAMINE
    • Bis(α-methylbenzyl)amine
    • Bis(α-phenylethyl)amine
    • di-(1-Phenylethyl)-amine
    • Dibenzylamine, α,α'-dimethyl-
    • N,N-Bis(1-phenylethyl)amine
    • Dibenzylamine,a,a'-dimethyl- (7CI,8CI)
    • Bis(1-phenylethyl)amine
    • Bis(a-methylbenzyl)amine
    • Bis(a-phenylethyl)amine
    • NSC 13511
    • a-Methyl-N-(1-phenylethyl)benzenemethanamine
    • SB79579
    • ALPHA,ALPHA/'-DIMETHYLDIBENZYLAMINE
    • HSDB 2776
    • bis(1-phenyl-ethyl)-amine
    • Dibenzylamine, .alpha.,.alpha.'-dimethyl-
    • (alphaS)-alpha-Methyl-N-[(1S)-1-phenylethyl]benzenemethanamine
    • Benzenemethanamine, .alpha.-methyl-N-(1-phenylethyl)-
    • AKOS000223231
    • (2E)-3-(2-Aminopyrimidin-5-yl)acrylicacid
    • Bis(.alpha.-phenylethyl)amine
    • SCHEMBL283979
    • (-)-Bis(alpha-methylbenzyl)amine
    • EN300-7437833
    • AKOS017280350
    • SY009312
    • DTXSID20871198
    • Benzenemethanamine, alpha-methyl-N-(1-phenylethyl)-
    • WLN: 1YR&MY1&R
    • MFCD00243088
    • BIS(ALPHA-METHYLBENZYL)AMINE
    • Bis(.alpha.-methylbenzyl)amine
    • MFCD00243087
    • starbld0009524
    • Dibenzylamine, alpha,alpha'-dimethyl-
    • NSC-13511
    • SY023648
    • FT-0773190
    • FT-0773784
    • SB79564
    • Dibenzylamine,.alpha.'-dimethyl-
    • Amine, diethyl, 1,1'-diphenyl
    • NSC13511
    • SB79869
    • 10024-74-5
    • UNII-HZ2470VH5A
    • HZ2470VH5A
    • Bis(1-Phenylethyl)amine
    • MDL: MFCD06654473
    • Inchi: 1S/C16H19N/c1-13(15-9-5-3-6-10-15)17-14(2)16-11-7-4-8-12-16/h3-14,17H,1-2H3
    • InChI Key: NXLACVVNHYIYJN-UHFFFAOYSA-N
    • SMILES: N(C(C)C1C=CC=CC=1)C(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 225.15187
  • Monoisotopic Mass: 225.15175
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 180
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 12
  • XLogP3: 3.6

Experimental Properties

  • Density: 1.0180
  • Boiling Point: 356.85°C (rough estimate)
  • Flash Point: 137.2°C
  • Refractive Index: 1.5730
  • PSA: 12.03
  • LogP: 4.48930

Bis(1-Phenylethyl)amine Security Information

  • Storage Condition:Complete packaging, light loading and light unloading, ventilated warehouse, away from open fire, high temperature, and stored separately from oxidant
  • Safety Term:2, dry chemical. Incompatible with oxidizers. When heated to decomposition it emits toxic fumes of NOx."> Moderately toxic by ingestion and skin contact. Combustible when exposed to heat or flame. To fight fire, use alcohol foam, CO2, dry chemical. Incompatible with oxidizers. When heated to decomposition it emits toxic fumes of NOx.

Bis(1-Phenylethyl)amine Pricemore >>

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Bis(1-Phenylethyl)amine Related Literature

Additional information on Bis(1-Phenylethyl)amine

Benzenemethanamine, a-methyl-N-(1-phenylethyl)- and CAS No. 10024-74-5: A Comprehensive Overview in Modern Chemical Research

Chemical compounds play a pivotal role in the advancement of pharmaceuticals, agrochemicals, and materials science. Among these, Benzenemethanamine, a-methyl-N-(1-phenylethyl)-, identified by its CAS number CAS No. 10024-74-5, has garnered significant attention due to its unique structural properties and potential applications. This compound, belonging to the amine class, exhibits a complex molecular architecture that makes it a subject of interest for researchers exploring novel synthetic pathways and functional derivatives.

The molecular formula of Benzenemethanamine, a-methyl-N-(1-phenylethyl)- is C17H21N, reflecting its rich hydrocarbon and nitrogen content. This composition suggests a high degree of reactivity, making it a valuable intermediate in organic synthesis. The presence of both aromatic and aliphatic moieties in its structure allows for diverse chemical modifications, which are crucial for developing new compounds with tailored properties.

In recent years, the field of medicinal chemistry has seen a surge in the exploration of amine derivatives due to their biological activity. Specifically, Benzenemethanamine, a-methyl-N-(1-phenylethyl)- has been investigated for its potential role in drug design. Its structural similarity to certain bioactive molecules makes it a promising candidate for further study. Researchers have been particularly interested in its ability to interact with biological targets, which could lead to the development of novel therapeutic agents.

The synthesis of Benzenemethanamine, a-methyl-N-(1-phenylethyl)- involves multi-step organic reactions that highlight the compound's synthetic utility. Advanced techniques such as catalytic hydrogenation and nucleophilic substitution have been employed to achieve high yields and purity. These synthetic methodologies not only underscore the compound's versatility but also demonstrate the progress in synthetic organic chemistry over recent decades.

One of the most intriguing aspects of CAS No. 10024-74-5 is its potential application in the development of agrochemicals. Amines are known to exhibit herbicidal and fungicidal properties, and derivatives of this compound could offer new solutions for crop protection. Recent studies have shown that modifying the side chains of amine compounds can significantly alter their biological activity, opening up possibilities for designing more effective agrochemicals with reduced environmental impact.

The role of computational chemistry in understanding the behavior of complex molecules like Benzenemethanamine, a-methyl-N-(1-phenylethyl)- cannot be overstated. Molecular modeling techniques have enabled researchers to predict the interactions between this compound and biological targets with remarkable accuracy. This approach has not only accelerated the drug discovery process but also provided insights into the mechanisms of action of existing drugs.

In conclusion, Benzenemethanamine, a-methyl-N-(1-phenylethyl)-, with its CAS number CAS No. 10024-74-5, represents a fascinating subject of study in modern chemical research. Its unique structure and reactivity make it a valuable tool for developing new pharmaceuticals and agrochemicals. As research continues to uncover new applications for this compound, it is likely to remain at the forefront of scientific inquiry.

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