Benzoflavine (Free Base)

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Names

[ CAS No. ]:
477-74-7

[ Name ]:
Benzoflavine (Free Base)

[Synonym ]:
2,8-Diamino-3,7-dimethyl-5-phenylacridin
ACRIDINE,3,6-DIAMINO-2,7-DIMETHYL-9-PHENYL
Benzoflavine (Free Base)
Benzoflavine
2,7-dimethyl-9-phenyl-acridine-3,6-diyldiamine
2,7-dimethyl-9-phenyl-acridine-3,6-diamine
9-Phenylacridin-gelb
Benzoflavin
2,7-Dimethyl-9-phenyl-acridin-3,6-diyldiamin
2,8-Diamino-3,7-dimethyl-5-phenylacridine (European)

Chemical & Physical Properties

[ Density]:
1.237g/cm3

[ Boiling Point ]:
550.6ºC at 760 mmHg

[ Molecular Formula ]:
C21H19N3

[ Molecular Weight ]:
313.39600

[ Flash Point ]:
320.9ºC

[ Exact Mass ]:
313.15800

[ PSA ]:
64.93000

[ LogP ]:
5.99860

[ Vapour Pressure ]:
3.58E-12mmHg at 25°C

[ Index of Refraction ]:
1.745

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR8800000
CHEMICAL NAME :
Acridine, 3,6-diamino-2,7-dimethyl-9-phenyl-
CAS REGISTRY NUMBER :
477-74-7
BEILSTEIN REFERENCE NO. :
0276342
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H19-N3
MOLECULAR WEIGHT :
313.43
WISWESSER LINE NOTATION :
T C666 BNJ EZ F1 IR& L1 MZ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJEPA5 British Journal of Experimental Pathology. (Blackwell Scientific Pub. Ltd., POB 88, Oxford, UK) V.1- 1920- Volume(issue)/page/year: 28,1,1947

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bis-(2,4-diamino-5-methyl-phenyl)-phenyl-methane
  • 2,4-Diaminotoluene
  • Benzaldehyde

DownStream

Related Compounds

  • Usmarapride free base
  • BGT226 free base
  • NSC45586 free base
  • Gabazine free base
  • YM543 free base
  • EG00229 free base
  • 2-Hydrazinyl-6-(propan-2-yloxy)pyridine
  • 4-(3-Aminobutyl)-2,6-dimethoxyphenol
  • (2-Fluoroethyl)(prop-2-yn-1-yl)amine
  • Tert-butyl 2-[3-fluoropropyl-(2,2,2-trifluoroacetyl)amino]-4-(4-methylpiperazin-1-yl)benzoate
  • tert-butyl 2-(2,2,2-trifluoro-N-(1-methylpiperidin-4-yl)acetamido)benzoate
  • 1-(2-Aminoethyl)-3,3-dimethylcyclopentan-1-ol
  • 1-(1-Aminopropan-2-yl)-3,3-dimethylcyclopentan-1-ol
  • 4-Fluoro-2-(2-fluoroethoxy)aniline
  • N-{[4-(2-fluoroethoxy)phenyl]methyl}cyclopropanamine
  • {[2-(2-Fluoroethoxy)phenyl]methyl}(methyl)amine
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