Cas no 85112-35-2 (4-(4-ethylphenyl)-1,3-thiazol-2-amine)

4-(4-Ethylphenyl)-1,3-thiazol-2-amine is a thiazole derivative featuring an ethyl-substituted phenyl ring at the 4-position and an amine group at the 2-position of the thiazole core. This compound serves as a versatile intermediate in organic synthesis, particularly in the development of pharmaceuticals and agrochemicals. Its structural motif is valuable for constructing biologically active molecules due to the electron-rich thiazole ring and the reactive amine functionality, which can participate in further derivatization. The ethylphenyl group enhances lipophilicity, potentially improving bioavailability in medicinal chemistry applications. The compound is typically handled under standard laboratory conditions and requires proper storage to maintain stability. Its purity and well-defined structure make it suitable for research and industrial applications.
4-(4-ethylphenyl)-1,3-thiazol-2-amine structure
85112-35-2 structure
Product Name:4-(4-ethylphenyl)-1,3-thiazol-2-amine
CAS No:85112-35-2
MF:C11H12N2S
MW:204.291380882263
MDL:MFCD01471496
CID:729691
PubChem ID:733908
Update Time:2025-10-18

4-(4-ethylphenyl)-1,3-thiazol-2-amine Chemical and Physical Properties

Names and Identifiers

    • 2-Thiazolamine,4-(4-ethylphenyl)-
    • 4-(4-Ethylphenyl)-1,3-thiazol-2-amine
    • 4-(4-ETHYL-PHENYL)-THIAZOL-2-YLAMINE
    • F0790-0025
    • YDFOGNLELPWXHU-UHFFFAOYSA-N
    • SCHEMBL476184
    • EN300-02243
    • STK410916
    • Oprea1_047399
    • AKOS000115507
    • F1386-0388
    • MFCD01471496
    • 85112-35-2
    • MixCom6_001933
    • ALBB-001548
    • BBL020241
    • BIM-0032159.P001
    • IFLab1_003845
    • 4-(4-ethylphenyl)thiazol-2-amine
    • AB09155
    • DTXSID20352699
    • MS-10992
    • IDI1_009952
    • CBMicro_032269
    • CBDivE_009958
    • 2-amino-4-(4'-ethylphenyl)-thiazole
    • Z48847651
    • 4-(4-ethylphenyl)-1,3-thiazol-2-amine
    • MDL： MFCD01471496
    • Inchi： 1S/C11H12N2S/c1-2-8-3-5-9(6-4-8)10-7-14-11(12)13-10/h3-7H,2H2,1H3,(H2,12,13)
    • InChI Key： YDFOGNLELPWXHU-UHFFFAOYSA-N
    • SMILES： S1C(N)=NC(=C1)C1C=CC(=CC=1)CC

Computed Properties

  • Exact Mass: 204.07200
  • Monoisotopic Mass: 204.072
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 2
  • Complexity: 178
  • 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: 67.2A^2
  • XLogP3: 3.1

Experimental Properties

  • Density: 1.2±0.1 g/cm3
  • Melting Point: 120-122 °CEnamineEN300-02243
  • Boiling Point: 375.7±21.0 °C at 760 mmHg
  • Flash Point: 181.0±22.1 °C
  • Refractive Index: 1.626
  • PSA: 67.15000
  • LogP: 3.53590
  • Vapor Pressure: 0.0±0.8 mmHg at 25°C

4-(4-ethylphenyl)-1,3-thiazol-2-amine Security Information

4-(4-ethylphenyl)-1,3-thiazol-2-amine Customs Data

  • HS CODE：2934100090
  • Customs Data：

    China Customs Code:

    2934100090

    Overview:

    2934100090. Compounds that structurally contain a non fused thiazole ring(Whether hydrogenated or not). VAT:17.0%. Tax refund rate:9.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to

    Summary:

    2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

4-(4-ethylphenyl)-1,3-thiazol-2-amine Pricemore >>

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abcr
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4-(4-ethylphenyl)-1,3-thiazol-2-amine Production Method

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