(+/-)8(9)-EPETREMETHYLESTER

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Names

[ CAS No. ]:
118896-96-1

[ Name ]:
(+/-)8(9)-EPETREMETHYLESTER

[Synonym ]:
ampa
ampa hydrobromide

Chemical & Physical Properties

[ Boiling Point ]:
440.7ºC at 760 mmHg

[ Melting Point ]:
185ºC

[ Molecular Formula ]:
C7H11BrN2O4

[ Molecular Weight ]:
267.07700

[ Flash Point ]:
220.3ºC

[ Exact Mass ]:
265.99000

[ PSA ]:
109.58000

[ LogP ]:
1.30140

[ Vapour Pressure ]:
1.52E-08mmHg at 25°C

Safety Information

[ Hazard Codes ]:
Xi: Irritant;


Related Compounds

  • (+/-)-8,9-Difluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-bnezo[i,j]quinolizine-2-carboxylic acid
  • (+)-8 9-DIDEHYDROCYCLOISOLONGIFOLENE
  • (+/-)-8,9-dimethoxy-3-oxo-1,5,6,10b-tetrahydro-3H-oxazolo[4,3-a]isoquinoline
  • (+/-)-8,9-dimethoxy-1,5,6,10b-tetrahydro-2H-pyrrolo[2,1-a]isoquinolin-3-one
  • (+/-)5-HETRE
  • (+-)-11,12-Dihydroglaziovine [French]
  • 2-[3-(2-Ethoxyethyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-[3-(3-Methoxypropyl)-1-bicyclo[1.1.1]pentanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-{3-phenylbicyclo[1.1.1]pentan-1-yl}acetic acid
  • CID 137945740
  • 3-Cyano-3-methoxycyclobutane-1-carboxylic acid
  • 2-[3-(3-Fluoro-5-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(3-Chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(3-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(2-Chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
  • 2-[3-(4-Chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]-2-(phenylmethoxycarbonylamino)acetic acid
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