2-Amino-5- (p-aminophenyl)acridine

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Names

[ CAS No. ]:
477-76-9

[ Name ]:
2-Amino-5- (p-aminophenyl)acridine

[Synonym ]:
2-Amino-5-(p-aminophenyl)-acridin
chrysaniline
ACRIDINE,3-AMINO-9-(p-AMINOPHENYL)
2-Amino-5-p-aminophenylacridine (European)
3-Acridinamine,9-(4-aminophenyl)
9-(4-Amino-phenyl)-acridin-3-ylamin
9-(4-amino-phenyl)-acridin-3-ylamine

Chemical & Physical Properties

[ Density]:
1.292g/cm3

[ Boiling Point ]:
515.2ºC at 760 mmHg

[ Molecular Formula ]:
C19H15N3

[ Molecular Weight ]:
285.34300

[ Flash Point ]:
298.2ºC

[ Exact Mass ]:
285.12700

[ PSA ]:
64.93000

[ LogP ]:
5.38180

[ Vapour Pressure ]:
1.01E-10mmHg at 25°C

[ Index of Refraction ]:
1.785

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7305000
CHEMICAL NAME :
Acridine, 3-amino-9-(p-aminophenyl)-
CAS REGISTRY NUMBER :
477-76-9
BEILSTEIN REFERENCE NO. :
0224676
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H15-N3
MOLECULAR WEIGHT :
285.37
WISWESSER LINE NOTATION :
T C666 BNJ EZ IR DZ

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 :
50 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

  • arsenic acid

DownStream

  • Chrysophanic acid
  • 9-Phenylacridine
  • Acridine

Related Compounds

  • 2-amino-5-(p-nitrobenzamido)benzenesulphonic acid
  • 2-Amino-5-[(p-chlorophenyl)thiomethyl]-2-oxazoline
  • 2-Amino-5-[(p-methoxyphenyl)thiomethyl]-2-oxazoline
  • 2-AMINO-5-P-TOLYL-FURAN-3-CARBONITRILE
  • 3-amino-5-(p-aminophenyl)-pyrazole
  • 6-Amino-5-[(4-aminophenyl)azo]-4-hydroxy-2-naphthalenesulfonic acid sodium salt
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2-Aminopropyl)[2-(3-methoxyphenyl)ethyl]amine
  • 2-(4-(Difluoromethyl)-5-fluoro-6-methoxypyridin-3-yl)acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-Chloro-3-iodoquinoxaline
  • 4-Bromo-7-fluoro-2,3-dihydro-1H-inden-1-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide