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

  • 1-(2-Fluoro-4-hydroxyphenyl)cyclopropane-1-carbonitrile
  • 3-Amino-3-(4-bromophenyl)cyclobutan-1-ol hydrochloride
  • Ethyl 2-[(piperidin-4-yl)methyl]-1,3-thiazole-4-carboxylate hydrobromide
  • Ethyl 4-methyl-2-[(piperidin-4-yl)methyl]-1,3-thiazole-5-carboxylate hydrochloride
  • 2-(2-Aminoacetamido)-N-(cyclopentylmethyl)-N-methylacetamide hydrochloride
  • 4-Amino-6-[(2-hydroxyethyl)amino]-1-methyl-2(1H)-pyrimidinone
  • 2,4-Bis(3-bromophenyl)pyridine
  • 3-(Difluoromethyl)-1-((2,4-difluorophenyl)sulfonyl)azetidine
  • N1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)ethyl)-N2-(4-fluorobenzyl)oxalamide
  • N1-(2-(3,5-dimethyl-1H-pyrazol-1-yl)-2-(furan-2-yl)ethyl)-N2-(4-methoxybenzyl)oxalamide
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