N-Carbomethoxyamoxapine

Suppliers

Names

[ CAS No. ]:
371971-25-4

[ Name ]:
N-Carbomethoxyamoxapine

[Synonym ]:
Methyl 4-(2-chlorodibenzo[b,f][1,4]oxazepin-11-yl)-1-piperazinecarboxylate
1-Piperazinecarboxylic acid, 4-(2-chlorodibenz[b,f][1,4]oxazepin-11-yl)-, methyl ester

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
518.2±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H18ClN3O3

[ Molecular Weight ]:
371.818

[ Flash Point ]:
267.2±32.9 °C

[ Exact Mass ]:
371.103668

[ LogP ]:
2.24

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.656

Related Compounds

  • N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]-N,N'-dimethylpropane-1,3-diamine
  • N-octanoyl benzotriazole
  • N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]acridin-10-yl)amino]-3-methoxyphenyl]methanesulfonamide
  • N-(diaminomethylidene)pyrrolidine-1-carboximidamide,hydrochloride
  • N-phenyl-[1,3]dioxolo[4,5-b]acridin-10-amine
  • N-[bis(diethylamino)silyl]-N-ethylethanamine
  • 1-(6-Aminopyrimidin-4-yl)piperidin-3-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (2Z)-3-(propylsulfanyl)prop-2-enoate
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine