1H-Isoindole-1,3(2H)-dione, 2-(phenylamino)- (9CI)

Suppliers

Names

[ CAS No. ]:
4870-16-0

[ Name ]:
1H-Isoindole-1,3(2H)-dione, 2-(phenylamino)- (9CI)

[Synonym ]:
2-anilinophthalimide
N-Phthaliminoaniline
N-Anilinophthalimide
2-anilino-1H-isoindole-1,3(2H)-dione
1H-Isoindole-1,3(2H)-dione,2-(phenylamino)-(9CI)
2-Anilino-isoindolin-1,3-dion
N-Anilino-phthalimid
Phthalimide,N-anilino

Chemical & Physical Properties

[ Density]:
1.422g/cm3

[ Boiling Point ]:
405.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H10N2O2

[ Molecular Weight ]:
238.24100

[ Flash Point ]:
199ºC

[ Exact Mass ]:
238.07400

[ PSA ]:
49.41000

[ LogP ]:
2.32060

[ Index of Refraction ]:
1.73

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TI3960000
CHEMICAL NAME :
Phthalimide, N-anilino-
CAS REGISTRY NUMBER :
4870-16-0
BEILSTEIN REFERENCE NO. :
0208434
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H10-N2-O2
MOLECULAR WEIGHT :
238.26
WISWESSER LINE NOTATION :
T56 BVNVJ CMR

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 :
180 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#02838

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-[(2-phenylhydrazino)carbonyl]benzoic acid
  • 2-[3-oxoisobenzofuran-1(3H)-ylidene]malononitrile
  • Phenylhydrazine
  • Phthalic anhydride
  • Phthaloyl chloride
  • Phthalic acid
  • 1-Naphthalenol
  • 2',2'-diphenyl-1,2-benzene-dicarboxylic acid dihydrazide

DownStream

  • 4-Aminobiphenyl
  • 2-Aminodiphenyl
  • Diphenylamine
  • 2-Phenyl-isoindole-1,3-dione
  • Ammonia
  • Phenylhydrazine
  • Phthalic acid
  • 1H-Isoindole-1,3(2H)-dione,2-[(2,4-dinitrophenyl)amino]-
  • 1H-Isoindole-1,3(2H)-dione,2-(diphenylamino)-

Related Compounds

  • (1,3-dioxoisoindol-2-yl) N-phenylcarbamate
  • 1H-Isoindole-1,3(2H)-dione,2,2'-[sulfonylbis(methylene)]bis- (9CI)
  • 1H-Isoindole-1,3(2H)-dione, 2,5-dihydroxy-4-nitro- (9CI)
  • 1H-Isoindole-1,3(2H)-dione,2-hydroxy-5-methyl-4-nitro-(9CI)
  • 1H-Isoindole-1,3(2H)-dione,2,2'-[1,4-phenylenebis(methylene)]bis- (9CI)
  • 1H-Isoindole-1,3(2H)-dione,2,2'-[1,4-phenylenebis(methyleneoxy)]bis- (9CI)
  • 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
  • tert-Butyl 3-(isopropyl(2-methylbenzyl)carbamoyl)piperidine-1-carboxylate
  • Tert-butyl 2-(4-oxooxan-3-yl)pyrrolidine-1-carboxylate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-(2-Chlorophenyl)piperazin-1-yl)(1-(cyclopropylsulfonyl)azetidin-3-yl)methanone
  • (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