1-Triazene,1-(5-chloro-2-methoxyphenyl)-3,3-dimethyl-

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Names

[ CAS No. ]:
52388-98-4

[ Name ]:
1-Triazene,1-(5-chloro-2-methoxyphenyl)-3,3-dimethyl-

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
305.4ºC at 760mmHg

[ Molecular Formula ]:
C9H12ClN3O

[ Molecular Weight ]:
213.66400

[ Flash Point ]:
138.5ºC

[ Exact Mass ]:
213.06700

[ PSA ]:
37.19000

[ LogP ]:
2.90890

[ Index of Refraction ]:
1.537

Synthetic Route

Precursor & DownStream

Precursor

  • Dimethylamine

DownStream


Related Compounds

  • 1-(Thiophen-3-yl)pentane-1,3-dione
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-[4-(2-Chloro-5-nitrophenoxy)-1-piperidinyl]-1,2,4-triazine
  • Methyl 4-({(4-methoxybenzyl)[(4-chlorophenyl)sulfonyl]amino}methyl)benzoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde