Cas no 75375-52-9 (1,7b,10-Triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene,1,2,3,8-tetrahydro-1,8-dimethyl-, (8R)- (9CI))

1,7b,10-Triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene,1,2,3,8-tetrahydro-1,8-dimethyl-, (8R)- (9CI) structure
75375-52-9 structure
Product Name:1,7b,10-Triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene,1,2,3,8-tetrahydro-1,8-dimethyl-, (8R)- (9CI)
CAS No:75375-52-9
MF:C20H19N3
MW:301.384964227676
CID:572133
PubChem ID:156336
Update Time:2025-04-19

1,7b,10-Triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene,1,2,3,8-tetrahydro-1,8-dimethyl-, (8R)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • 1,7b,10-Triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene,1,2,3,8-tetrahydro-1,8-dimethyl-, (8R)- (9CI)
    • (R)-1,8-Dimethyl-1,2,3,8-tetrahydro-1,7b,10-triazabenzo(5,6)cyclohepta(1,2,3-jk)fluorene
    • 1,7b,10-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluorene, 1,2,3,8-tetrahydro-1,8-dimethyl-, (R)-
    • 75375-52-9
    • (R)-1,8-dimethyl-1,2,3,8-tetrahydro-1,7b,10-triazabenzo[5,6]cyclohepta[1,2,3-jk]fluorene
    • 17,13-Dimethyl-5,6-dihydro-7H,13H-pyrido(4',3':6,5)azepino(1,2,3-l,m)-beta-carboline
    • Decussine
    • CHEMBL454319
    • 7,11,13a-Triazabenzo(5,6)cyclohepta(1,2,3-jk)fluorene, 5,6,7,13-tetrahydro-7,13-dimethyl-, (R)-
    • (20R)-11,20-dimethyl-1,11,17-triazapentacyclo[10.8.1.02,7.08,21.014,19]henicosa-2,4,6,8(21),12,14(19),15,17-octaene
    • 17,13-dimethyl-5,6-dihydro-7H,13H-pyrido(4',3':6,5)azepino(1,2,3,-1,m)-beta-carboline
    • DTXSID70226336
    • BRN 5603747
    • Inchi: 1S/C20H19N3/c1-13-17-12-21-9-7-14(17)11-19-20-16(8-10-22(19)2)15-5-3-4-6-18(15)23(13)20/h3-7,9,11-13H,8,10H2,1-2H3
    • InChI Key: CSRPMFCRBOSISJ-UHFFFAOYSA-N
    • SMILES: CC1N2C3C(C4=C2C(N(CC4)C)=CC2C1=CN=CC=2)=CC=CC=3

Computed Properties

  • Exact Mass: 301.15807
  • Monoisotopic Mass: 301.157898
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 0
  • Complexity: 501
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 3.3
  • Topological Polar Surface Area: 21.1

Experimental Properties

  • Density: 1.27
  • Boiling Point: 575.4°C at 760 mmHg
  • Flash Point: 301.8°C
  • Refractive Index: 1.711
  • PSA: 21.06
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