N-benzyl-5-methyl-1,3,4-thiadiazol-2-amine

Names

[ CAS No. ]:
50591-78-1

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

[Synonym ]:
2-Benzylamino-5-methyl-1,3,4-thiadiazol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11N3S

[ Molecular Weight ]:
205.27900

[ Exact Mass ]:
205.06700

[ PSA ]:
69.28000

[ LogP ]:
1.88050

Synthetic Route

Precursor & DownStream

Precursor

  • Hydrazinecarbothioamide,N-(phenylmethyl)-
  • Acetyl chloride

DownStream


Related Compounds

  • N-benzyl-5-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]-1,3,4-thiadiazol-2-amine
  • N-benzyl-5-phenyl-1,3,4-thiadiazol-2-amine
  • N-hexyl-5-methyl-1,3,4-thiadiazol-2-amine
  • N-butyl-5-methyl-1,3,4-thiadiazol-2-amine
  • N-benzyl-5-(quinolin-8-yloxymethyl)-1,3,4-thiadiazol-2-amine
  • N-benzyl-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-2-phenyl-acetamide
  • 2-amino-6-chloro-4-(3-methoxyphenyl)-4H-benzo[h]chromene-3-carbonitrile
  • 2-((3,5-Dibromo-2-hydroxybenzyl)oxy)acetic acid
  • 2-(Benzo[b]thiophen-3-ylmethoxy)acetic acid
  • N-(2,3-dimethylphenyl)-2-(3-(4-methoxybenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)acetamide
  • 4-Bromo-2-mercaptobenzyl alcohol
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,5-dimethylphenyl)acetamide
  • N-(benzyloxy)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-imine
  • 2-Methoxy-N-(2-(pyridin-3-yl)ethyl)acetamide
  • 2-(3-(2-chlorobenzyl)-4-oxo-3H-pyrimido[5,4-b]indol-5(4H)-yl)-N-(2,4-dimethylphenyl)acetamide
  • 3,6-dichloro-N-(3-methanesulfonamido-4-methoxyphenyl)pyridine-2-carboxamide
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