Cas no 5585-71-7 (Benzindopyrine Hydrochloride)

Benzindopyrine Hydrochloride structure
Benzindopyrine Hydrochloride structure
Product Name:Benzindopyrine Hydrochloride
CAS No:5585-71-7
MF:C22H21ClN2
MW:348.868544340134
CID:369039
PubChem ID:21769
Update Time:2025-07-11

Benzindopyrine Hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)
    • Benzindopyrine
    • G6G4YSZ601
    • INDOLE, 1-BENZYL-3-(2-(4-PYRIDYL)ETHYL)-, MONOHYDROCHLORIDE
    • Pyrbenzindole
    • benzindopyrinehydrochlorid
    • 5585-71-7
    • Benzindopyrine hydrochloride (USAN)
    • UNII-G6G4YSZ601
    • Benzindopyrine hydrochloride [USAN]
    • Indole, 1-benzyl-3-(2-(4-pyridyl)ethyl)-, hydrochloride
    • D02637
    • NSC 17789
    • 1H-Indole, 1-(phenylmethyl)-3-(2-(4-pyridinyl)ethyl)-, monohydrochloride
    • 1-Benzyl-3-(2-(4-pyridyl)ethyl)indole hydrochloride
    • 4-(1-Benzyl-3-indolethyl)pyridine hydrochloride
    • Benzindopyrine Hydrochloride
    • Inchi: 1S/C22H20N2.ClH/c1-2-6-19(7-3-1)16-24-17-20(21-8-4-5-9-22(21)24)11-10-18-12-14-23-15-13-18;/h1-9,12-15,17H,10-11,16H2;1H
    • InChI Key: FPHIGGMDBMWPDB-UHFFFAOYSA-N
    • SMILES: [Cl-].[NH+]1(CC2C=CC=CC=2)C=C(CCC2C=CN=CC=2)C2C=CC=CC1=2

Computed Properties

  • Exact Mass: 348.13900
  • Monoisotopic Mass: 312.163
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 5
  • Complexity: 370
  • 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
  • Topological Polar Surface Area: 17.8A^2

Experimental Properties

  • Density: 1.08
  • Boiling Point: 503.8°C at 760 mmHg
  • Flash Point: 258.5°C
  • Refractive Index: 1.616
  • PSA: 17.82000
  • LogP: 5.67180

Benzindopyrine Hydrochloride Pricemore >>

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