(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
  • Carbamic acid, N-[4-[(tricyclo[3.3.1.13,7]dec-1-ylcarbonyl)amino]butyl]-, 1,1-dimethylethyl ester
  • 5-((3R,5S)-3,5-Dihydroxy-7-(4-hydroxyphenyl)heptyl)-3-methoxybenzene-1,2-diol
  • 5-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)pyridin-3-ol
  • 4-(3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl)benzonitrile
  • 2-Chloro-4-[5-(3-pyridinyl)-1,2,4-oxadiazol-3-yl]pyridine
  • 5-(3-(Methylsulfonyl)phenyl)-3-(pyridin-3-yl)-1,2,4-oxadiazole
  • Furaquinocin I
  • (4-((3-Ethylphenyl)amino)-6-fluoroquinolin-3-yl)(thiomorpholino)methanone
  • 3-(Cyanomethyl)-2-phenylquinoline-4-carboxylic acid
  • Ethyl 4-amino-8-methoxy-6-methylquinoline-3-carboxylate
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