(R)-6-BROMO-2-AMINOTETRALIN

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Names

[ CAS No. ]:
14429-43-7

[ Name ]:
(R)-6-BROMO-2-AMINOTETRALIN

[Synonym ]:
R-Acetylamino-cyclohexyl-aceticacid

Chemical & Physical Properties

[ Density]:
1.134g/cm3

[ Boiling Point ]:
428.641ºC at 760 mmHg

[ Molecular Formula ]:
C10H17NO3

[ Molecular Weight ]:
199.24700

[ Flash Point ]:
213.035ºC

[ Exact Mass ]:
199.12100

[ PSA ]:
66.40000

[ LogP ]:
1.54690

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.497

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-(acetylamino)-(1,4-cyclohexadiene-1-yl)acetic acid
  • Acetamide
  • carbon monoxide
  • Cyclohexanecarboxaldehyde
  • Amino(cyclohexyl)acetic acid
  • Ethanoic anhydride

DownStream

  • (2S)-Amino(cyclohexyl)acetic acid

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

  • (R)-(6-Bromo-2-oxo-1,2,3,4-tetrahydroquinolin-3-yl)-carbamic acid tert-butyl ester
  • (R)-6-bromo-2-methyl-1,2,3,4-tetrahydroquinoline
  • (R)-(6-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXIN-2-YL)METHANOL
  • (R)-6-Bromo-2,3-dihydrobenzofuran-3-amine hydrochloride
  • (R)-6-bromo-2-((tert-butoxycarbonyl)amino)hexanoic acid
  • (S)-6-Bromo-2-aminotetralin
  • 2-Chloroethyl 2-hydroxypropanoate
  • N-(1-Benzyl-5-methyl-1H-pyrazol-3-YL)propanamide
  • N-[3-(2-bromoacetyl)phenyl]formamide
  • Methyl 2-isopropylnicotinate
  • 5-(5-Hydroxymethyl-2-furyl)oxazole
  • Methyl 3-[[2-[[5-[(4-chloro-3-methylphenoxy)methyl]-4-(2-propen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetyl]amino]benzoate
  • 2-(3-Bromophenyl)-6,8-dichloroimidazo[1,2-a]pyridine
  • N-(4-Butylphenyl)-2-(4-chloro-3-methylphenoxy)-N-[(4-methylphenyl)sulfonyl]acetamide
  • Ethyl[2-(methylsulfanyl)ethyl]amine
  • 3-Methyl-3-(methylsulfanyl)butanoicacid
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