N-(o-Aminophenyl)-N-[2-(diethylamino)ethyl]-p-fluorobenzamide

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Names

[ CAS No. ]:
102585-99-9

[ Name ]:
N-(o-Aminophenyl)-N-[2-(diethylamino)ethyl]-p-fluorobenzamide

[Synonym ]:
N-Diethylaminoethyl-N-(p-fluorobenzoyl)-o-phenylenediamine
BENZAMIDE,N-(o-AMINOPHENYL)-N-(2-(DIETHYLAMINO)ETHYL)-p-FLUORO
N-(o-Aminophenyl)-N-(2-(diethylamino)ethyl)-p-fluorobenzamide
N-(2-Aminophenyl)-N-(2-(diethylamino)ethyl)-4-fluorobenzamide

Chemical & Physical Properties

[ Density]:
1.163g/cm3

[ Boiling Point ]:
472.9ºC at 760mmHg

[ Molecular Formula ]:
C19H24FN3O

[ Molecular Weight ]:
329.41200

[ Flash Point ]:
239.8ºC

[ Exact Mass ]:
329.19000

[ PSA ]:
49.57000

[ LogP ]:
3.97770

[ Vapour Pressure ]:
4.13E-09mmHg at 25°C

[ Index of Refraction ]:
1.598

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CV2335200
CHEMICAL NAME :
Benzamide, N-(o-aminophenyl)-N-(2-(diethylamino)ethyl)-p-fluoro-
CAS REGISTRY NUMBER :
102585-99-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-F-N3-O
MOLECULAR WEIGHT :
329.46
WISWESSER LINE NOTATION :
FR DVNR BZ&2N2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07494

Related Compounds

  • tert-butyl 3-hydroxy-4-(1-methyl-1H-pyrazol-3-yl)pyrrolidine-1-carboxylate
  • methyl 4-(dimethylamino)-3-[(2R)-2-hydroxypropyl]benzoate
  • 1-(3-Methoxypyridin-2-yl)cyclopropane-1-carbaldehyde
  • (1-{3-[Methyl(propan-2-yl)amino]propyl}cyclopropyl)methanamine
  • 2-(Aminomethyl)-4-methoxy-4-methylpent-1-ene
  • {3-[Methyl(propan-2-yl)amino]propyl}hydrazine
  • 3-(3-Methylcyclopentyl)prop-2-ynoic acid
  • [(2,6-Dichloro-5-fluoropyridin-3-yl)methyl](methyl)amine
  • 4-(2-Aminopyrimidin-5-yl)-2,5-dimethylbenzaldehyde
  • 2-amino-3-(4,5-dibromo-2-methyl-1H-imidazol-1-yl)-2-methylpropanamide
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