Cas no 1189458-14-7 (2-Amino-3-methyl-9H-pyrido2,3-bindole-d3)

2-Amino-3-methyl-9H-pyrido2,3-bindole-d3 structure
1189458-14-7 structure
Product Name:2-Amino-3-methyl-9H-pyrido2,3-bindole-d3
CAS No:1189458-14-7
MF:
MW:
CID:4551695
PubChem ID:46780312
Update Time:2024-11-04

2-Amino-3-methyl-9H-pyrido2,3-bindole-d3 Chemical and Physical Properties

Names and Identifiers

    • 2-Amino-3-methyl-9H-pyrido[2,3-b]indole-d3
    • [2H3]-2-Amino-3-methyl-9H-pyrido[2,3-b]indole
    • 2-AMINO-3-METHYL-D3-9H-PYRIDO[2,3-B]INDOLE
    • 1189458-14-7
    • 3-(trideuteriomethyl)-9H-pyrido[2,3-b]indol-2-amine
    • 2-Amino-3-methyl-a-carboline-d3; 3-Methyl-9H-1,9-diazafluoren-2-amine-d3
    • 2-Amino-3-methyl-alpha-carboline-d3
    • 3-Methyl-9H-1,9-diazafluoren-2-amine-d3
    • 2-Amino-3-methyl-9H-pyrido2,3-bindole-d3
    • Inchi: InChI=1S/C12H11N3/c1-7-6-9-8-4-2-3-5-10(8)14-12(9)15-11(7)13/h2-6H,1H3,(H3,13,14,15)/i1D3
    • InChI Key: IVLCGFRPPGNALI-FIBGUPNXSA-N
    • SMILES: c1cc2c3cc(C)c(N)nc3nc2cc1

Computed Properties

  • Exact Mass: 200.114
  • Monoisotopic Mass: 200.114
  • Isotope Atom Count: 3
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 0
  • Complexity: 243
  • 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: 2.9
  • Topological Polar Surface Area: 54.7A^2

Experimental Properties

  • Color/Form: No data avaiable
  • Density: 1.3±0.1 g/cm3
  • Melting Point: No data available
  • Boiling Point: 443.2±40.0 °C at 760 mmHg
  • Flash Point: 252.1±14.5 °C
  • Vapor Pressure: No data available

2-Amino-3-methyl-9H-pyrido2,3-bindole-d3 Security Information

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