TERT-BUTYL (4-BROMONAPHTHALEN-1-YL)CARBAMATE

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Names

[ CAS No. ]:
168169-11-7

[ Name ]:
TERT-BUTYL (4-BROMONAPHTHALEN-1-YL)CARBAMATE

[Synonym ]:
tert-butyl N-(4-bromonaphthalen-1-yl)carbamate
tert-Butyl (4-bromonaphthalen-1-yl)carbamate

Chemical & Physical Properties

[ Density]:
1.408g/cm3

[ Boiling Point ]:
375.9ºC at 760mmHg

[ Melting Point ]:
129-133ºC

[ Molecular Formula ]:
C15H16BrNO2

[ Molecular Weight ]:
322.19700

[ Flash Point ]:
181.1ºC

[ Exact Mass ]:
321.03600

[ PSA ]:
38.33000

[ LogP ]:
5.02230

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.633

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2924299090

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • tert-Butyl (4-(hydroxymethyl)cuban-1-yl)carbamate
  • tert-Butyl (4-aminobut-2-en-1-yl)carbamate
  • TERT-BUTYL (4-FLUOROCYCLOHEX-3-EN-1-YL)CARBAMATE
  • tert-Butyl (4-aminobut-2-en-1-yl)carbamate hydrochloride
  • tert-Butyl (4-acetylbicyclo[2.2.1]heptan-1-yl)carbamate
  • TERT-BUTYL (4-(2-MORPHOLINOETHOXY)NAPHTHALEN-1-YL)CARBAMATE
  • 4-[4-(4-fluorophenyl)piperazin-1-yl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-4-oxobutanamide
  • 5-bromo-N-[2-(propan-2-yl)-1H-benzimidazol-5-yl]furan-2-carboxamide
  • methyl 5-fluoro-2-({[4-(pyridin-2-yl)-1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl]carbonyl}amino)benzoate
  • 1-methyl-N-(oxan-4-yl)-1H-pyrazol-4-amine
  • 3-[(5,6-Dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl]-1-[4-(pyridin-2-yl)piperazin-1-yl]propan-1-one
  • 1-ethyl-N-(oxan-4-yl)-1H-pyrazol-4-amine
  • N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-5-[4-(4-fluorophenyl)piperazin-1-yl]-5-oxopentanamide
  • N-[3-(acetylamino)phenyl]-3-(3-acetyl-1H-indol-1-yl)propanamide
  • 1-(4-methoxyphenyl)-3-(2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)urea
  • 1-(5-chloro-2-methoxyphenyl)-3-(2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)urea
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