Carbamic acid,N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester

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Names

[ CAS No. ]:
33414-33-4

[ Name ]:
Carbamic acid,N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester

[Synonym ]:
Ethacizine
Carbamic acid, N-[10-[3-(diethylamino)-1-oxopropyl]-10H-phenothiazin-2-yl]-, ethyl ester
Ethyl [10-(N,N-diethyl-β-alanyl)-10H-phenothiazin-2-yl]carbamate
Ethacyzin
ethyl[10-(n,n-diethyl-|A-alanyl)-10h-phenothiazin-2-yl]carbamate
Etacizin
Ethacizin
Etmozine DAA
Ethmozine DAA
EZ 55

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
576.7±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H27N3O3S

[ Molecular Weight ]:
413.533

[ Flash Point ]:
302.6±30.1 °C

[ Exact Mass ]:
413.177307

[ PSA ]:
90.67000

[ LogP ]:
3.78

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.623

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EZ4228000
CHEMICAL NAME :
Carbamic acid, (10-(3-(diethylamino)-1-oxopropyl)-10H-phenothiazin-2 -yl)-, ethyl ester
CAS REGISTRY NUMBER :
33414-33-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C22-H27-N3-O3-S
MOLECULAR WEIGHT :
413.58

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Mammal - species unspecified
DOSE/DURATION :
6500 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
FATOAO Farmakologiya i Toksikologiya (Moscow). For English translation, see PHTXA6 and RPTOAN. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.2- 1939- Volume(issue)/page/year: 48(5),43,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ETHYL 10-(B-CHLOROPROPIONYL)PHENOTHIAZINE-2-CARBAMATE
  • Diethylamine
  • ethyl phenothiazine-2-carbamate

DownStream

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