6-methyl-3,8-diphenyl-1λ4,2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene

Names

[ CAS No. ]:
6450-60-8

[ Name ]:
6-methyl-3,8-diphenyl-1λ4,2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene

[Synonym ]:
acenaphthen-5-yl-dimethyl-amine
6-methyl-3,8-diphenyl-1
Acenaphthen-5-yl-dimethyl-amin
5-dimethylaminoacenaphthene
5-Dimethylamino-acenaphthen

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Molecular Formula ]:
C17H14N2S2

[ Molecular Weight ]:
310.43600

[ Exact Mass ]:
310.06000

[ PSA ]:
60.11000

[ LogP ]:
4.44230

[ Index of Refraction ]:
1.731

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Acenaphthylenamine,1,2-dihydro-
  • methyl iodide
  • 5-Nitro-1,2-dihydroacenaphthylene
  • Dimethyl sulfate
  • 1,2-Dihydro-5-acenaphthylenecarboxylic acid
  • Trimethyl phosphate

DownStream


Related Compounds

  • L-Lysergsaure
  • Tert-butyl 3-ethylmorpholine-4-carboxylate
  • (+)-Oblongifolin C
  • 1-(5-Bromo-2-methylbenzoyl)azetidin-3-amine
  • N-({4-[(E)-(tert-Butoxyimino)methyl]phenyl}carbamoyl)-2,6-difluorobenzamide
  • 3,4-Dichloro-2-fluorobenzenesulfonamide
  • 4a(2H)-Naphthalenol, 8a-(aminomethyl)octahydro-1,1-dimethyl-, (4aR,8aR)-rel-
  • 2-[(3-Methylcyclopentyl)amino]propane-1,3-diol
  • 2-Benzoyl-4-bromo-3,5-dimethylphenol
  • 2-{[1-(4-Fluorophenyl)ethyl]amino}propane-1,3-diol
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