N-(2-diethylaminoethyl)-5,6,7,8-tetrahydroacridine-9-carboxamide

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Names

[ CAS No. ]:
80039-84-5

[ Name ]:
N-(2-diethylaminoethyl)-5,6,7,8-tetrahydroacridine-9-carboxamide

Chemical & Physical Properties

[ Density]:
1.107g/cm3

[ Boiling Point ]:
492.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H27N3O

[ Molecular Weight ]:
325.44800

[ Flash Point ]:
251.8ºC

[ Exact Mass ]:
325.21500

[ PSA ]:
45.23000

[ LogP ]:
3.57610

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AR7625200
CHEMICAL NAME :
Acridine-9-carboxamide, 1,2,3,4-tetrahydro-N-(2-(diethylamino)ethyl)-
CAS REGISTRY NUMBER :
80039-84-5
BEILSTEIN REFERENCE NO. :
0275121
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H27-N3-O
MOLECULAR WEIGHT :
325.50
WISWESSER LINE NOTATION :
T C666 BN&&TJ IVM2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
380 mg/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex) Behavioral - somnolence (general depressed activity) Behavioral - ataxia
REFERENCE :
IJSBDB Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. (Publications & Information Directorate, Council of Scientific and Industrial Research (CSIR), Hillside Rd., New Delhi 110 012, India) V.14B- 1976- Volume(issue)/page/year: 26,318,1987

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-formyl-L-glutamic acid-5-benzyl ester
  • 2-aminoethyldiethylamine

DownStream

Related Compounds

  • 1-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}cyclopropane-1-carbonitrile
  • 5-(3-Phenoxyphenyl)-1,2-oxazol-3-amine
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}butan-1-amine
  • 2-Methyl-6-(pyrrolidin-1-yl)hexanoic acid
  • 5-(3-Phenoxyphenyl)-1,3-oxazol-2-amine
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}butanoic acid
  • 2-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}propanoic acid
  • 4-(Bromomethyl)-4-(2-chloroprop-2-en-1-yl)cyclohex-1-ene
  • 1-amino-2-(2,3-dihydro-1H-inden-1-yl)propan-2-ol
  • Naphtho[2,3-b]furan-5(6H)-one, 7,8-dihydro-2,3-dimethyl-6-piperidino-
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