N,N-dimethyl-1-methylsulfanyl-methanimidamide

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Names

[ CAS No. ]:
6972-04-9

[ Name ]:
N,N-dimethyl-1-methylsulfanyl-methanimidamide

[Synonym ]:
N,N-Dimethyl-carbamimidothioic Acid Methyl Ester Monohydriodide
N,N'-S-Trimethylisothiouronium Iodide
S,N,N-trimethylisothiourea hydroiodide
S,N,N-Trimethyl-isothioharnstoff
N,N-dimethyl-S-methylisothiourea hydroiodide
N,N,S-Trimethylthiopseudourea Hydriodide
2,3,3-Trimethyl-2-thio-pseudourea Monohydriodide
N,N,S-trimethylisothiourea hydriodide

Chemical & Physical Properties

[ Density]:
1.01g/cm3

[ Boiling Point ]:
130.8ºC at 760 mmHg

[ Molecular Formula ]:
C4H11IN2S

[ Molecular Weight ]:
246.11300

[ Flash Point ]:
32.9ºC

[ Exact Mass ]:
245.96900

[ PSA ]:
52.39000

[ LogP ]:
1.94370

[ Index of Refraction ]:
1.5

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl ether
  • Thiourea, N,N-dimethyl-
  • Cyanamide,N,N-dimethyl-
  • methyl iodide

DownStream

Related Compounds

  • N,N-dimethyl-1-[[(2-methylphenyl)amino]methylsulfanyl]methanethioamide
  • N,N-Dimethyl-1-(trimethylsilyl)-4-[(trimethylsilyl)oxy]-1H-indole-3-ethanamine
  • N,N-Dimethyl-1-hexadecanamine acetate (1:1)
  • N,N-dimethyl-1,2,4-triazin-3-amine
  • N,N-DIMETHYL-1-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)METHANAMINE HYDROCHLORIDE
  • N,N-dimethyl-1-triethylgermylformamide
  • Propanedinitrile, 2-(6,7-dichloro-2,3-dihydro-3-oxo-1H-inden-1-ylidene)-
  • 2-Methoxy-alpha,alpha-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
  • 3-Methoxy-4-[2-(2,2,2-trifluoroacetamido)ethoxy]benzoic acid
  • Dihydro-2-(7-methoxy-5-methylbenzo[b]thien-2-yl)-6-methyl-4H-1,3,6,2-dioxazaborocine-4,8(5H)-dione
  • Cinnamylzinc chloride, 0.50 M in THF
  • 2-Adamantyl isocyanide
  • Alpha,alpha-diethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenemethanol
  • N-cyclopropyl-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenesulfonamide
  • 2-(7-methyl-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)acetic acid
  • 7-Bromo-6-[4-(diethylamino)phenyl]-5,8-quinolinedione
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