4,5-Dihydro-N-((4-bromophenyl)methyl)thiazolamine

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Names

[ CAS No. ]:
72239-31-7

[ Name ]:
4,5-Dihydro-N-((4-bromophenyl)methyl)thiazolamine

[Synonym ]:
(4-bromo-benzyl)-(4,5-dihydro-thiazol-2-yl)-amine
4,5-Dihydro-N-((4-bromophenyl)methyl)thiazolamine
Thiazolamine,4,5-dihydro-N-((4-bromophenyl)methyl)

Chemical & Physical Properties

[ Density]:
1.56g/cm3

[ Boiling Point ]:
390.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H11BrN2S

[ Molecular Weight ]:
271.17700

[ Flash Point ]:
189.7ºC

[ Exact Mass ]:
269.98300

[ PSA ]:
49.69000

[ LogP ]:
2.46800

[ Index of Refraction ]:
1.674

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ1263500
CHEMICAL NAME :
Thiazolamine, 4,5-dihydro-N-((4-bromophenyl)methyl)-
CAS REGISTRY NUMBER :
72239-31-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-Br-N2-S
MOLECULAR WEIGHT :
271.20

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 :
>80 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EJMCA5 European Journal of Medicinal Chemistry--Chimie Therapeutique. (Editions Scientifiques Elsevier, 29 rue Buffon, F-75005, Paris, France) V.9- 1974- Volume(issue)/page/year: 14,553,1979

Synthetic Route


Related Compounds

  • 4,5-Dihydro-N-(4-Chloro-2-hydroxyphenyl)-2-methyl-3-furancarboxamide
  • 4,5-dihydro-4-methyl-2-phenyl-1H-imidazole
  • (+-)-4,5-Dihydro-N-(4-methoxyphenyl)-4-methyl-1-phenyl-1H-pyrazol-3-amine
  • N-(4-chlorobenzoyl)-3,5-diethyl-5-methyl-4H-pyrazole-1-carboxamide
  • 2-Oxazolamine,4,5-dihydro-4-Methyl-5-phenyl-, (4S,5S)-
  • 5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid
  • 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