N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Names

[ CAS No. ]:
102280-47-7

[ Name ]:
N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine

[Synonym ]:
1-NAPHTHYLAMINE,5,6,7,8-TETRAHYDRO-N-(5,6-DIHYDRO-4H-1,3-THIAZIN-2-YL)
2-(5,6,7,8-Tetrahydro-1-naphthylamino)-5,6-dihydro-4H-1,3-thiazine
(5,6-dihydro-4H-[1,3]thiazin-2-yl)-(5,6,7,8-tetrahydro-naphthalen-1-yl)-amine

Chemical & Physical Properties

[ Density]:
1.25g/cm3

[ Boiling Point ]:
393.7ºC at 760mmHg

[ Molecular Formula ]:
C14H18N2S

[ Molecular Weight ]:
246.37100

[ Flash Point ]:
191.9ºC

[ Exact Mass ]:
246.11900

[ PSA ]:
49.69000

[ LogP ]:
2.97880

[ Vapour Pressure ]:
2.1E-06mmHg at 25°C

[ Index of Refraction ]:
1.669

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QM5120600
CHEMICAL NAME :
1-Naphthylamine, 5,6,7,8-tetrahydro-N-(5,6-dihydro-4H-1,3-thiazin-2-yl )-
CAS REGISTRY NUMBER :
102280-47-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N2-S
MOLECULAR WEIGHT :
246.40
WISWESSER LINE NOTATION :
T6N CS AUTJ BM- BL66&TJ

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 :
32 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#10057

Related Compounds

  • 1'-(2,2-Difluoroethyl)-4-azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]
  • 1'-(2-Methanesulfonylethyl)-4-azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]
  • 1'-(4-Methoxybutan-2-yl)-4-azaspiro[bicyclo[2.2.2]octane-2,2'-pyrrolidine]
  • (5S)-3-(but-3-en-2-yl)-5-methyl-2-sulfanylideneimidazolidin-4-one
  • 6-Amino-2-(dimethylamino)-5-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrimidin-4-one
  • 6-Amino-5-(4-methylphenyl)-2-(piperazin-1-yl)-3,4-dihydropyrimidin-4-one
  • N'-hydroxy-1,3-oxazole-4-carboximidamide
  • rac-2-[(1R,6R)-7-{[(benzyloxy)carbonyl]amino}bicyclo[4.2.0]octan-7-yl]acetic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{spiro[2.2]pentan-1-yl}propanoic acid
  • (3S)-3-(3,3-difluorocyclopentyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
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