2-[5-[4-(dimethylamino)phenoxy]pentyl]isoindole-1,3-dione

Names

[ CAS No. ]:
102375-34-8

[ Name ]:
2-[5-[4-(dimethylamino)phenoxy]pentyl]isoindole-1,3-dione

[Synonym ]:
N-(5-(p-(Dimethylamino)phenoxy)pentyl)phthalimide
Phthalimide,N-(5-(p-(dimethylamino)phenoxy)pentyl)
N-[5-(4-dimethylamino-phenoxy)-pentyl]-phthalimide

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
519.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H24N2O3

[ Molecular Weight ]:
352.42700

[ Flash Point ]:
268.3ºC

[ Exact Mass ]:
352.17900

[ PSA ]:
49.85000

[ LogP ]:
3.53580

[ Vapour Pressure ]:
6.52E-11mmHg at 25°C

[ Index of Refraction ]:
1.601

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TI4318000
CHEMICAL NAME :
Phthalimide, N-(5-(p-(dimethylamino)phenoxy)pentyl)-
CAS REGISTRY NUMBER :
102375-34-8
BEILSTEIN REFERENCE NO. :
0306347
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C21-H24-N2-O3
MOLECULAR WEIGHT :
352.47

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
4 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 14,467,1959

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine