5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine]

Suppliers

Names

[ CAS No. ]:
71042-98-3

[ Name ]:
5,5'-Methylenebis[N-methyl-7-oxabicyclo[4.1.0]hepta-1,3,5-trien-2-amine]

[Synonym ]:
Propanoic acid, 2-[[[(3-chlorophenyl)amino]carbonyl]oxy]-, cyclohexyl ester
Cyclohexyl 2-{[(3-chlorophenyl)carbamoyl]oxy}propanoate
cyclohexyl 2-[(3-chlorophenyl)carbamoyloxy]propanoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
400.8±30.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H20ClNO4

[ Molecular Weight ]:
325.787

[ Flash Point ]:
196.2±24.6 °C

[ Exact Mass ]:
325.108093

[ LogP ]:
5.12

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.549


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(Aminooxy)-3-(4-bromophenoxy)-2-methylpropanoic acid 1,1-dimethylethyl ester
  • Methyl 1-(benzyloxy)-4-oxopiperidine-3-carboxylate
  • 3-(1-Aminocyclopropyl)-2-hydroxybenzoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-Fluoro-2-[(2-methylphenyl)methyl]propanedioic acid
  • 4-ethynyl-1-[(2E)-3-phenylprop-2-en-1-yl]-1H-pyrazole
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol