Acetone diphenylamine

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Names

[ CAS No. ]:
68412-48-6

[ Name ]:
Acetone diphenylamine

[Synonym ]:
AGERITE HP-S
AGERITE SUPERLITE SOLID
AGERITE SUPERFLEX
AGERITE SUPERLITE
AGERITE HIPAR T
2-Propanone diphenylamine
AGERITE SUPERFLEX SOLID G
AGERITE HP-S RODFORM
AGERITE GELTROL
EINECS 270-192-0

Chemical & Physical Properties

[ Boiling Point ]:
256.1ºC at 760 mmHg

[ Molecular Formula ]:
C15H17NO

[ Molecular Weight ]:
227.30200

[ Flash Point ]:
96.1ºC

[ Exact Mass ]:
227.13100

[ PSA ]:
29.10000

[ LogP ]:
4.09850

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UC3810000
CHEMICAL NAME :
2-Propanone, reaction products with diphenylamine
CAS REGISTRY NUMBER :
68412-48-6
LAST UPDATED :
199709

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ATDAEI Acute Toxicity Data. Journal of the American College of Toxicology, Part B. (Mary Ann Liebert, Inc., 1651 Third Ave., New York, NY 10128) V.1- 1990- Volume(issue)/page/year: 15(Suppl 1),S80,1996

Related Compounds

  • acetone 4-methoxyphenylhydrazone
  • acetone p-bromophenylhydrazone
  • Acetone-13C3
  • Acetone thiosemicarbazone
  • Acetone O-trimethylsilyloxime
  • Acetone 4-methyl-2-(5-trifluoromethyl-1,3,4-thiadiazol-2-yl)semicarbazone
  • tert-butyl N-{1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1,2-dihydropyrimidin-4-yl}carbamate
  • 4-(1,1,2,2,3,3,3-Heptafluoropropoxy)-3-(propan-2-yl)benzene-1-sulfonamide
  • 2,4-Pentadienoic acid, 5-(p-chlorophenyl)-3-methyl-5-o-tolyl-
  • 3-(Difluoromethyl)bicyclo[1.1.1]pentane-1-sulfonamide
  • Methyl 5-(3-oxobut-1-en-1-yl)thiophene-3-carboxylate
  • [2-(2-Methoxy-4-methylphenyl)cyclopropyl]methanamine
  • 5-(1-ethyl-1H-pyrazol-3-yl)-1,3-oxazolidin-2-one
  • rac-[(1R,2R)-2-(2-fluoro-6-methylphenyl)cyclopropyl]methanamine
  • [2-(Morpholin-4-yl)phenyl]methanethiol
  • 2-Azido-2-[4-(dimethylamino)-3-fluorophenyl]ethan-1-ol
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