1-((Bis(2-chloroethyl)amino)methyl)-1H-indole-2,3-dione

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Names

[ CAS No. ]:
59026-29-8

[ Name ]:
1-((Bis(2-chloroethyl)amino)methyl)-1H-indole-2,3-dione

Chemical & Physical Properties

[ Density]:
1.37g/cm3

[ Boiling Point ]:
377.4ºC at 760 mmHg

[ Molecular Formula ]:
C13H14Cl2N2O2

[ Molecular Weight ]:
301.16800

[ Flash Point ]:
182ºC

[ Exact Mass ]:
300.04300

[ PSA ]:
40.62000

[ LogP ]:
2.01800

[ Index of Refraction ]:
1.591

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • Bis(2-Chloroethyl)amine hydrochloride
  • isatin

DownStream

Related Compounds

  • 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-(4-(Furan-2-yl)-2,5-dioxoimidazolidin-1-yl)acetic acid
  • (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