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
  • 3-methoxy-N-[2-([1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzamide
  • (2S)-N-(3,5-dimethylcyclohexyl)-2-[(6-fluoropyridin-2-yl)formamido]-3-hydroxypropanamide
  • N-{(2S)-1-[(furan-2-ylmethyl)amino]-3-methyl-1-oxobutan-2-yl}-1-[(4-methoxyphenyl)sulfonyl]piperidine-4-carboxamide
  • 6-fluoro-N-[(2S)-3-hydroxy-1-oxo-1-{4H,5H,6H,7H-thieno[3,2-c]pyridin-5-yl}propan-2-yl]pyridine-2-carboxamide
  • 2-(1,3-benzothiazol-2-yl)-N-(6-methylpyridin-2-yl)pyridine-3-carboxamide
  • (2S)-2-[(6-fluoropyridin-2-yl)formamido]-N-[2-(furan-2-yl)ethyl]-3-hydroxypropanamide
  • (Z)-4-methyl-3-oxo-2-(pyridin-4-ylmethylene)-2,3-dihydrobenzofuran-6-yl 4-methoxybenzoate
  • 5-fluoro-N-(2-fluorocyclopentyl)pyridine-3-carboxamide
  • 2-[2-methoxy-4-[(3R,4'S)-2-oxo-4'-(thiophene-2-carbonyl)spiro[1H-indole-3,5'-4H-1,2-oxazole]-3'-yl]phenoxy]acetamide
  • N-(2-fluorocyclopentyl)-2-methoxypyridine-3-carboxamide
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