Cas no 112086-66-5 (3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine)

3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine is a thiazole-derived amine compound with potential applications in pharmaceutical and agrochemical research. Its structure features a 4-methylthiazole moiety linked to a propylamine chain, offering versatility as a building block in organic synthesis. The compound's amine group enables further functionalization, making it valuable for derivatization and intermediate synthesis. Its thiazole core contributes to potential bioactivity, often explored in drug discovery for antimicrobial or anti-inflammatory properties. The product is typically characterized by high purity and stability under standard storage conditions. Researchers may find it useful in developing novel heterocyclic compounds or studying structure-activity relationships in medicinal chemistry applications.
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine structure
112086-66-5 structure
Product Name:3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
CAS No:112086-66-5
MF:C7H12N2S
MW:156.248579978943
MDL:MFCD09891572
CID:1072985
PubChem ID:15034992
Update Time:2025-11-02

3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(4-Methylthiazol-2-yl)propan-1-amine
    • [3-(4-Methyl-1,3-thiazol-2-yl)propyl]amine dihydrochloride
    • 3-(4-METHYL-1,3-THIAZOL-2-YL)PROPAN-1-AMINE DIHYDROCHLORIDE
    • 3-(4-methylthiazol-2-yl)propylamine
    • 3-(4-methyl-thiazol-2-yl)-propylamine
    • FT-0683097
    • I05-1644
    • SureCN7444133
    • DB-338907
    • EN300-64988
    • SCHEMBL5672074
    • 3-(4-methyl-1,3-thiazol-2-yl)-1-propanamine
    • 112086-66-5
    • G29772
    • 3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine(SALTDATA: 2HCl)
    • AKOS005173486
    • 3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
    • Z994258928
    • F8889-0064
    • CS-0256591
    • MFCD09891572
    • 3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
    • MDL: MFCD09891572
    • Inchi: 1S/C7H12N2S/c1-6-5-10-7(9-6)3-2-4-8/h5H,2-4,8H2,1H3
    • InChI Key: JIXXWWDGEMQMCJ-UHFFFAOYSA-N
    • SMILES: S1C=C(C)N=C1CCCN

Computed Properties

  • Exact Mass: 156.07211956g/mol
  • Monoisotopic Mass: 156.07211956g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 3
  • Complexity: 97.6
  • 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: 67.2?2

3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine Security Information

3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
TRC
B486530-50mg
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5
50mg
$ 50.00 2022-06-07
TRC
B486530-100mg
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5
100mg
$ 65.00 2022-06-07
TRC
B486530-500mg
3-(4-Methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5
500mg
$ 160.00 2022-06-07
Chemenu
CM281400-1g
3-(4-Methylthiazol-2-yl)propan-1-amine
112086-66-5 95%
1g
$108 2023-01-08
Chemenu
CM281400-5g
3-(4-Methylthiazol-2-yl)propan-1-amine
112086-66-5 95%
5g
$355 2023-01-08
Enamine
EN300-64988-0.05g
3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5 95%
0.05g
$27.0 2023-05-02
Enamine
EN300-64988-0.1g
3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5 95%
0.1g
$40.0 2023-05-02
Enamine
EN300-64988-0.25g
3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5 95%
0.25g
$57.0 2023-05-02
Enamine
EN300-64988-0.5g
3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5 95%
0.5g
$90.0 2023-05-02
Enamine
EN300-64988-1.0g
3-(4-methyl-1,3-thiazol-2-yl)propan-1-amine
112086-66-5 95%
1g
$115.0 2023-05-02
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