1-((4,4-Dimethyl-4H-1,3-benzothiazin-2-yl)methyl)-2-pyrrolidinone hydr ochloride

Suppliers

Names

[ CAS No. ]:
81735-49-1

[ Name ]:
1-((4,4-Dimethyl-4H-1,3-benzothiazin-2-yl)methyl)-2-pyrrolidinone hydr ochloride

Chemical & Physical Properties

[ Boiling Point ]:
429ºC at 760 mmHg

[ Molecular Formula ]:
C15H19ClN2OS

[ Molecular Weight ]:
310.84200

[ Flash Point ]:
213.2ºC

[ Exact Mass ]:
310.09100

[ PSA ]:
57.97000

[ LogP ]:
3.22380

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY5764000
CHEMICAL NAME :
2-Pyrrolidinone, 1-((4,4-dimethyl-4H-1,3-benzothiazin-2-yl)methyl)-, hydrochloride
CAS REGISTRY NUMBER :
81735-49-1
LAST UPDATED :
198612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H18-N2-O-S.Cl-H
MOLECULAR WEIGHT :
310.87
WISWESSER LINE NOTATION :
T66 BS DN EHJ C1- AT5NVTJ& E1 E1 &GH

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 :
300 mg/kg
TOXIC EFFECTS :
Brain and Coverings - recordings from specific areas of CNS Behavioral - changes in motor activity (specific assay)
REFERENCE :
RPTOAN Russian Pharmacology and Toxicology (English Translation). Translation of FATOAO. (Euromed Pub., 33, Woodlands Rd., Surbiton, Surrey, UK) V.30- 1967- Volume(issue)/page/year: 45,64,1982

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-ethylphenyl)-2-(7-(furan-2-yl)-4-oxo-2-(piperidin-1-yl)thiazolo[4,5-d]pyridazin-5(4H)-yl)acetamide
  • 2-((3-methyl-2,6-dioxo-7-(3-phenoxypropyl)-2,3,6,7-tetrahydro-1H-purin-8-yl)thio)acetamide
  • 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)-
  • 1-(4-bromophenyl)-N-phenylcyclopropane-1-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[(4-aminophenyl)methyl]-4-bromobenzamide