N,3-dimethyl-1,2,4-thiadiazol-5-amine

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Names

[ CAS No. ]:
35550-13-1

[ Name ]:
N,3-dimethyl-1,2,4-thiadiazol-5-amine

[Synonym ]:
5-Methylamino-3-methyl-1,2,4-thiodiazol
5-Methylamino-3-methyl-1,2,4-thiadiazole
1,2,4-Thiadiazol-5-amine,N,3-dimethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C4H7N3S

[ Molecular Weight ]:
129.18300

[ Exact Mass ]:
129.03600

[ PSA ]:
69.28000

[ LogP ]:
0.31010

[ Storage condition ]:
2-8°C

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2,4-Thiadiazole,5-chloro-3-phenyl-
  • methylamine
  • 5-Chloro-3-methyl-1,2,4-thiadiazole
  • 3,4-dimethyl-5-imino-4,5-dihydro-1,2,4-thiadiazole

DownStream


Related Compounds

  • N,3-Dimethyl-1,2,4-oxadiazol-5-amine
  • N,3-Diphenyl-1,2,4-thiadiazol-5-amine
  • N-(4-chlorophenyl)-2,3-dimethyl-1,2,4-thiadiazol-5-imine
  • N-(3-oxo-1,2,4-thiadiazol-5-yl)benzamide
  • N-(3-hexylsulfanyl-1,2,4-thiadiazol-5-yl)propanamide
  • N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-phenyl-N-prop-2-enylacetamide
  • ethyl (2E)-5-[4-(acetyloxy)-3-methoxyphenyl]-7-methyl-2-(4-methylbenzylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • CID 16410738
  • 2-methoxyethyl (2E)-2-(furan-2-ylmethylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • allyl (2E)-2-(2-furylmethylene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • methyl (2E)-5-(3,4-dimethoxyphenyl)-2-(4-fluorobenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • (5E)-5-[4-(3,5-Diphenyl-4,5-dihydro-1H-pyrazol-1-YL)benzylidene]-3-(2-furylmethyl)-2-thioxo-1,3-thiazolidin-4-one
  • ethyl (2E)-5-[4-(acetyloxy)-3-methoxyphenyl]-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • ethyl (2E)-5-(2-chlorophenyl)-2-(2-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • tert-butyl N-({[4-(trifluoromethyl)phenyl]carbamoyl}methyl)carbamate
  • 1-Methyl-1H-[1]benzothieno[2,3-d]imidazol-2-amine
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