4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)THIAZOL-2-YLAMINE

Suppliers

Names

[ CAS No. ]:
87999-04-0

[ Name ]:
4-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)THIAZOL-2-YLAMINE

[Synonym ]:
f3099-5549

Chemical & Physical Properties

[ Density]:
1.234g/cm3

[ Boiling Point ]:
435.3ºC at 760 mmHg

[ Melting Point ]:
105-110℃

[ Molecular Formula ]:
C13H14N2S

[ Molecular Weight ]:
230.32900

[ Flash Point ]:
217ºC

[ Exact Mass ]:
230.08800

[ PSA ]:
67.15000

[ LogP ]:
3.85230

[ Index of Refraction ]:
1.653

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934100090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,3,4-Tetrahydronaphthalene
  • 2-Chloro-1-tetralin-2-yl-ethanone
  • 6-acetyltetrahydronaphthalene

DownStream

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 4-(4-Bromophenyl)-1-methylpyrrolidin-3-amine
  • 1-(2-(Dimethylamino)ethyl)-5-propyl-1h-1,2,3-triazole-4-carboxylic acid
  • [1-(2,3-difluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine
  • 1-Benzyl-4-(4-bromophenyl)pyrrolidin-3-amine
  • 2,2-Dimethyl-1-(2-phenylpyrrolidin-1-yl)propan-1-one
  • 2-Chloro-5-[[2-[(cyclopropylmethyl)amino]acetyl]amino]-N-methylbenzamide
  • 3-[(2-Methoxyethyl)amino]-1,2-dihydroisoquinolin-1-one
  • 8-Chloroimidazo[1,5-a]pyridine
  • Pyrazolo[1,5-a]pyrimidin-7-amine, 5-(3-exo)-8-azabicyclo[3.2.1]oct-3-yl-6-iodo-3-(6-phenyl-3-pyridinyl)-
  • 2-(3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)propan-2-ol
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