2-Acetamidoacridine

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Names

[ CAS No. ]:
23043-49-4

[ Name ]:
2-Acetamidoacridine

[Synonym ]:
Acetamide,N-2-acridinyl
2-Acetamino-acridin
3-Acetamidoacridine
N-acridin-2-yl-acetamide
Acetamide,N-3-acridinyl

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
519.2ºC at 760mmHg

[ Molecular Formula ]:
C15H12N2O

[ Molecular Weight ]:
236.26900

[ Flash Point ]:
267.8ºC

[ Exact Mass ]:
236.09500

[ PSA ]:
45.48000

[ LogP ]:
3.99590

[ Vapour Pressure ]:
6.99E-11mmHg at 25°C

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4250000
CHEMICAL NAME :
Acetamide, N-2-acridinyl-
CAS REGISTRY NUMBER :
23043-49-4
BEILSTEIN REFERENCE NO. :
0182896
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H12-N2-O
MOLECULAR WEIGHT :
236.29
WISWESSER LINE NOTATION :
T C666 BNJ EMV1

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 :
200 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

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-Acetamidoacridine
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene
  • 4-Amino-1-(1,3-benzodioxol-5-yl)pyrrolidin-2-one
  • N-((1-hydroxycyclopentyl)methyl)-2-methoxy-5-methylbenzenesulfonamide
  • 3,3,4,4-Tetrafluorobutanimidamide
  • 1-[1-Amino-2-(2-methoxyethoxy)ethyl]-4-fluorobenzene
  • 4-Amino-1-(cyclopropylmethyl)pyrrolidin-2-one
  • 2-{3-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-oxo-3H,4H,5H-pyrimido[5,4-b]indol-5-yl}-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-[(5-methyl-2-furyl)methyl]-3-[(3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-7-yl)sulfonyl]propanamide
  • 1-[(4-Methoxy-2,3-dimethylphenyl)sulfonyl]-4-methylpiperidine
  • 5-isopropyl-2-methoxy-4-methyl-N-(2-pyridinylmethyl)benzenesulfonamide
  • 2-[[1-(Benzenesulfonyl)piperidine-4-carbonyl]amino]propanoic acid
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