Cas no 143797-94-8 (1,2,3-Trimethyl-1H-indol-5-ylamine)

1,2,3-Trimethyl-1H-indol-5-ylamine is a substituted indole derivative featuring a methylated indole core with an amino group at the 5-position. This compound is of interest in organic synthesis and medicinal chemistry due to its structural versatility and potential as a building block for more complex heterocyclic systems. The presence of the electron-donating amino group enhances its reactivity in electrophilic substitution reactions, while the methyl substituents on the indole ring contribute to steric and electronic modulation. It may serve as a precursor for the development of pharmaceuticals, agrochemicals, or functional materials. The compound's stability and well-defined structure make it suitable for controlled modifications in targeted synthetic applications.
1,2,3-Trimethyl-1H-indol-5-ylamine structure
143797-94-8 structure
Product Name:1,2,3-Trimethyl-1H-indol-5-ylamine
CAS No:143797-94-8
MF:C11H14N2
MW:174.242262363434
MDL:MFCD32062576
CID:1072070
PubChem ID:6495993
Update Time:2025-07-02

1,2,3-Trimethyl-1H-indol-5-ylamine Chemical and Physical Properties

Names and Identifiers

    • 1,2,3-Trimethyl-1H-indol-5-ylamine
    • 1,2,3-trimethyl-1H-indol-5-amine
    • 1,2,3-trimethyl-5-aminoindole
    • 1,2,3-Trimethyl-indol-5-ylamin
    • 1,2,3-trimethyl-indol-5-ylamine
    • 1,2,3-trimethylindole-5-ylamine
    • 5-amino-1,2,3-trimethyl-1H-indole
    • 5-amino-1,2,3-trimethylindole
    • AC1O686V
    • CTK7D8346
    • SureCN3114251
    • SCHEMBL3114251
    • 1,2,3-trimethylindol-5-amine
    • 143797-94-8
    • QDLZBJGHQYCOQO-UHFFFAOYSA-N
    • DB-390186
    • DTXSID00424646
    • AKOS000302461
    • A930251
    • MDL： MFCD32062576
    • Inchi： 1S/C11H14N2/c1-7-8(2)13(3)11-5-4-9(12)6-10(7)11/h4-6H,12H2,1-3H3
    • InChI Key： QDLZBJGHQYCOQO-UHFFFAOYSA-N
    • SMILES： N1(C)C(C)=C(C)C2C=C(C=CC1=2)N

Computed Properties

  • Exact Mass: 174.115698455g/mol
  • Monoisotopic Mass: 174.115698455g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 0
  • Complexity: 193
  • 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: 2.1
  • Topological Polar Surface Area: 31?2

1,2,3-Trimethyl-1H-indol-5-ylamine Security Information

  • Hazardous Material Identification： Xi
  • HazardClass：IRRITANT

1,2,3-Trimethyl-1H-indol-5-ylamine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Matrix Scientific
020688-500mg
1,2,3-Trimethyl-1H-indol-5-ylamine
 143797-94-8
500mg
 $375.00 2023-09-09
Matrix Scientific
020688-1g
1,2,3-Trimethyl-1H-indol-5-ylamine
 143797-94-8
1g
 $585.00 2023-09-09
Chemenu
CM236922-5g
1,2,3-Trimethyl-1H-indol-5-amine
 143797-94-8 95%+
5g
 $743 2021-08-04
Ambeed
A652214-1g
1,2,3-Trimethyl-1H-indol-5-amine
 143797-94-8 97%
1g
 $576.0 2024-04-23
Chemenu
CM236922-250mg
1,2,3-Trimethyl-1H-indol-5-amine
 143797-94-8 95%+
250mg
 $238 2023-02-02
Chemenu
CM236922-1g
1,2,3-Trimethyl-1H-indol-5-amine
 143797-94-8 95%+
1g
 $570 2023-02-02
eNovation Chemicals LLC
D628957-500mg
1,2,3-trimethyl-1H-indol-5-amine HCl salt
 143797-94-8 95%
500mg
 $438 2025-02-20
eNovation Chemicals LLC
D628957-1g
1,2,3-trimethyl-1H-indol-5-amine HCl salt
 143797-94-8 95%
1g
 $518 2025-02-20
eNovation Chemicals LLC
D628957-100mg
1,2,3-trimethyl-1H-indol-5-amine HCl salt
 143797-94-8 95%
100mg
 $298 2025-02-20
eNovation Chemicals LLC
D628957-100mg
1,2,3-trimethyl-1H-indol-5-amine HCl salt
 143797-94-8 95%
100mg
 $298 2025-02-25

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