2-Pentaleneaceticacid,2-(aminomethyl)octahydro-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)

Suppliers

Names

[ CAS No. ]:
335671-51-7

[ Name ]:
2-Pentaleneaceticacid,2-(aminomethyl)octahydro-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)

[Synonym ]:
[(3aR,6aS)-2-(Aminomethyl)octahydro-2-pentalenyl]acetic acid
2-Pentaleneacetic acid, 2-(aminomethyl)octahydro-, (3aR,6aS)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
349.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H19NO2

[ Molecular Weight ]:
197.27400

[ Flash Point ]:
165.4±20.4 °C

[ Exact Mass ]:
197.14200

[ PSA ]:
63.32000

[ LogP ]:
1.61

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.517

Related Compounds

  • 3-iodo-4-[3-(2-methoxyethoxy)propoxy]tetrahydrofuran
  • tert-butyl N-[3-bromo-2-[3-(2-methoxyethoxy)propoxy]-2-methyl-propyl]carbamate
  • 3-bromo-4-[3-(2-methoxyethoxy)propoxy]tetrahydrofuran
  • tert-butyl N-[3-iodo-2-[3-(2-methoxyethoxy)propoxy]-2-methyl-propyl]carbamate
  • 1-iodo-2-[3-(2-methoxyethoxy)propoxy]cyclohexane
  • 1-bromo-2-[3-(2-methoxyethoxy)propoxy]cyclohexane
  • 2-bromo-1,4-dichloro-3-[3-(2-methoxyethoxy)propoxy]butane
  • ethyl 1-(4-cyano-6-methylpyrimidin-2-yl)-5-(difluoromethyl)-1H-pyrazole-4-carboxylate
  • 1-bromo-2-[3-(2-methoxyethoxy)propoxy]cyclopentane
  • tert-butyl 3-bromo-4-[3-(2-methoxyethoxy)propoxy]pyrrolidine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.