Product Name

  • Name

    Dimefadane

  • EINECS
  • CAS No. 5581-40-8
  • Density 1.07g/cm3
  • Solubility
  • Melting Point
  • Formula C17H19 N
  • Boiling Point 349.7°C at 760 mmHg
  • Molecular Weight 237.345
  • Flash Point 149.5°C
  • Transport Information
  • Appearance
  • Safety Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5581-40-8 (Dimefadane)
  • Hazard Symbols
  • Synonyms 1-Indanamine,N,N-dimethyl-3-phenyl- (8CI); Dimefadan; Dimefadane; Dimethyl fandane;N,N-Dimethyl-3-phenyl-1-indanamine; SKF 1340
  • PSA 3.24000
  • LogP 3.82490

Dimethyl fandane Chemical Properties

Molecule structure of Dimethyl fandane (CAS NO.5581-40-8):

IUPAC Name: N,N-Dimethyl-3-phenyl-2,3-dihydro-1H-inden-1-amine 
Molecular Weight: 237.33946 g/mol
Molecular Formula: C17H19N 
Density: 1.07 g/cm3 
Boiling Point: 349.7 °C at 760 mmHg 
Flash Point: 149.5 °C
Index of Refraction: 1.608
Molar Refractivity: 76.39 cm3
Molar Volume: 220.8 cm3
Polarizability: 30.28×10-24 cm3
Surface Tension: 43.9 dyne/cm 
Enthalpy of Vaporization: 59.42 kJ/mol
Vapour Pressure: 4.62E-05 mmHg at 25 °C
XLogP3-AA: 3.6
H-Bond Acceptor: 1
Rotatable Bond Count: 2
Exact Mass: 237.15175
MonoIsotopic Mass: 237.15175
Topological Polar Surface Area: 3.2
Heavy Atom Count: 18
Complexity: 267
Canonical SMILES: CN(C)C1CC(C2=CC=CC=C12)C3=CC=CC=C3
InChI: InChI=1S/C17H19N/c1-18(2)17-12-16(13-8-4-3-5-9-13)14-10-6-7-11-15(14)17/h3-11,16-17H,12H2,1-2H3
InChIKey of Dimethyl fandane (CAS NO.5581-40-8): GAVBHVRHVQMWEI-UHFFFAOYSA-N

Dimethyl fandane Toxicity Data With Reference

1.    

orl-rat LD50:176 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 21 (1972),315.
2.    

orl-bwd LD50:75 mg/kg

     TXAPA9    Toxicology and Applied Pharmacology. 21 (1972),315.

Dimethyl fandane Safety Profile

Poison by ingestion. When heated to decomposition it emits toxic fumes of NOx.

Dimethyl fandane Specification

 Dimethyl fandane (CAS NO.5581-40-8) is also named as 1H-Inden-1-amine, 2,3-dihydro-N,N-dimethyl-3-phenyl- ; 4-12-00-03412 (Beilstein Handbook Reference) ; BRN 3322336 ; Dimefadane ; Dimefadano ; Dimefadano [INN-Spanish] ; Dimefadanum ; Dimefadanum [INN-Latin] ; N,N-Dimethyl-3-phenyl-1-indanamine ; N,N-Dimethyl-3-phenyl-1-indanylamin ; N,N-Dimethyl-3-phenyl-1-indanylamin [IUPAC] ; SK&F 1340 ; SKF 1340 .

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