Cas no 883542-35-6 (3-(2-Methyl-1H-indol-1-yl)propan-1-amine)

3-(2-Methyl-1H-indol-1-yl)propan-1-amine structure
883542-35-6 structure
Product Name:3-(2-Methyl-1H-indol-1-yl)propan-1-amine
CAS No:883542-35-6
MF:C12H16N2
MW:188.268842697144
MDL:MFCD06801051
CID:1072148
PubChem ID:6494468
Update Time:2025-04-20

3-(2-Methyl-1H-indol-1-yl)propan-1-amine Chemical and Physical Properties

Names and Identifiers

    • 3-(2-Methyl-1H-indol-1-yl)propan-1-amine
    • 3-(2-Methyl-indol-1-yl)-propylamine
    • AKOS000746095
    • 3-(2-methylindol-1-yl)propan-1-amine
    • F2147-2409
    • EN300-1223675
    • SCHEMBL2682573
    • BB 0259924
    • 883542-35-6
    • HMS1704G15
    • MDL: MFCD06801051
    • Inchi: 1S/C12H16N2/c1-10-9-11-5-2-3-6-12(11)14(10)8-4-7-13/h2-3,5-6,9H,4,7-8,13H2,1H3
    • InChI Key: SSIWTLDIAFCSBL-UHFFFAOYSA-N
    • SMILES: N1(C(C)=CC2C=CC=CC1=2)CCCN

Computed Properties

  • Exact Mass: 188.131348519g/mol
  • Monoisotopic Mass: 188.131348519g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 181
  • 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: 2.2
  • Topological Polar Surface Area: 31?2

Experimental Properties

  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 341.4±25.0 °C at 760 mmHg
  • Flash Point: 160.3±23.2 °C
  • Vapor Pressure: 0.0±0.7 mmHg at 25°C

3-(2-Methyl-1H-indol-1-yl)propan-1-amine Security Information

3-(2-Methyl-1H-indol-1-yl)propan-1-amine Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
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