5,6-Dihydro-4,4-dimethyl-2-phenyl-4H-1,3-thiazine

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Names

[ CAS No. ]:
881-55-0

[ Name ]:
5,6-Dihydro-4,4-dimethyl-2-phenyl-4H-1,3-thiazine

[Synonym ]:
4H-1,3-Thiazine,5,6-dihydro-4,4-dimethyl-2-phenyl
5,6-Dihydro-4,4-dimethyl-2-phenyl-4H-1,3-thiazine
4,4-dimethyl-2-phenyl-5,6-dihydro-4h-1,3-thiazine

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
282.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H15NS

[ Molecular Weight ]:
205.31900

[ Flash Point ]:
124.6ºC

[ Exact Mass ]:
205.09300

[ PSA ]:
37.66000

[ LogP ]:
2.78430

[ Index of Refraction ]:
1.58

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XJ0770000
CHEMICAL NAME :
4H-1,3-Thiazine, 5,6-dihydro-4,4-dimethyl-2-phenyl-
CAS REGISTRY NUMBER :
881-55-0
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H15-N-S
MOLECULAR WEIGHT :
205.34
WISWESSER LINE NOTATION :
T6N CS AUTJ BR& F1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
89 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03067

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-benzylsulfanyl-2-methyl-butan-2-ol
  • benzyl 3-methylbut-2-en-1-yl sulfide
  • 2-methyl-4-sulfanyl-butan-2-ol
  • Benzonitrile
  • methyl 3-benzylsulfanylpropanoate

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5,6-dihydro-4,4-dimethyl-2-vinyl-4H-1,3-oxazine
  • 2-Vinyl-5,6-dihydro-4,4-dimethyl-4H-1,3-thiazine
  • 4,4-dimethyl-2-phenyl-5,6-dihydro-1,3-oxazine
  • 5,6-Dihydro-2-phenyl-4,4,6-trimethyl-1,3(4H)-oxazine
  • 4,4-dimethyl-3-oxido-2-phenyl-5H-1,3-oxazol-3-ium
  • 4,4-dimethyl-2-[2-(2-methylphenyl)phenyl]-5H-1,3-oxazole
  • 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