1-(2-acetylphenothiazin-10-yl)-2-[2-(4-methylphenyl)ethylamino]ethanone

Names

[ CAS No. ]:
89516-38-1

[ Name ]:
1-(2-acetylphenothiazin-10-yl)-2-[2-(4-methylphenyl)ethylamino]ethanone

Chemical & Physical Properties

[ Density]:
1.231g/cm3

[ Boiling Point ]:
679.3ºC at 760 mmHg

[ Molecular Formula ]:
C25H24N2O2S

[ Molecular Weight ]:
416.53500

[ Flash Point ]:
364.6ºC

[ Exact Mass ]:
416.15600

[ PSA ]:
74.71000

[ LogP ]:
5.61510

[ Index of Refraction ]:
1.643

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SN5252000
CHEMICAL NAME :
10H-Phenothiazine, 2-acetyl-10-(((2-(4-methylphenyl)ethyl)amino)acetyl)-
CAS REGISTRY NUMBER :
89516-38-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C25-H24-N2-O2-S
MOLECULAR WEIGHT :
416.57

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 :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
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: 22,952,1983

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(2-acetylphenothiazin-10-yl)-2-chloroethanone
  • 2-(4-Methylphenyl)ethanamine

DownStream

Related Compounds

  • (R)-(7'-(Diphenylphosphanyl)-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl)diphenylphosphine oxide
  • 3-(6-Chloro-4-pyrimidinyl)-5-methylbenzonitrile
  • 3-Chloro-5-(2-methoxyethyl)benzenemethanol
  • Benzyl 4-(2-oxo-2-phenylethyl)piperazine-1-carboxylate
  • (3aR,5S,6aS)-5-[2-(trifluoromethyl)phenyl]-octahydrocyclopenta[c]pyrrole hydrochloride
  • 4-(4-(Methylsulfonyl)phenyl)-1,2,3,6-tetrahydropyridine hydrochloride
  • 6-(Piperazin-1-yl)nicotinonitrile hydrochloride
  • tert-butyl N-[3-[(6-chloropyridazin-3-yl)amino]propyl]carbamate
  • Tert-butyl 4-(2-amino-4-nitrophenyl)-3,6-dihydropyridine-1(2h)-carboxylate
  • tert-butyl (3-(7-carbamoyl-1H-indol-4-yl)cyclohex-3-en-1-yl)carbamate
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