LSD1 inhibitor-1

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Names

[ CAS No. ]:
927019-63-4

[ Name ]:
LSD1 inhibitor-1

[Synonym ]:
1,1'-[1,3-Propanediylbis(imino-3,1-propanediyl)]bis(2,3-dimethylguanidine)
Guanidine, N,N'''-[1,3-propanediylbis(imino-3,1-propanediyl)]bis[N',N''-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
467.7±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H36N8

[ Molecular Weight ]:
328.500

[ Flash Point ]:
236.7±31.5 °C

[ Exact Mass ]:
328.306305

[ LogP ]:
-0.57

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.531

Related Compounds

  • LSD1 inhibitor 24
  • Kinase inhibitor-1
  • Ketohexokinase inhibitor 1
  • mTOR inhibitor-1
  • PTP inhibitor 1
  • URAT1 inhibitor 1
  • 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
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-[1-(1-cyclopropylethyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • (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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide