1H-Tetrazol-5-amine, 1-methyl-N- (phenylmethyl)-

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Names

[ CAS No. ]:
66907-74-2

[ Name ]:
1H-Tetrazol-5-amine, 1-methyl-N- (phenylmethyl)-

[Synonym ]:
N-BENZYL-3,9-DIMETHYL-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAEN-5-AMINE
4-(BENZYLAMINO)-1,4-D]PYRIMIDINE
benzyl-(1-methyl-1H-tetrazol-5-yl)-amine
n-benzyl-1,6-dimethyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
benzyl-(1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-amine

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
362.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N5

[ Molecular Weight ]:
189.21700

[ Flash Point ]:
173.2ºC

[ Exact Mass ]:
189.10100

[ PSA ]:
55.63000

[ LogP ]:
0.89520

[ Index of Refraction ]:
1.657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(1-methyl-1H-tetrazol-5-ylthio)-N-benzylacetamide
  • Benzaldehyde
  • N-Benzyl-2-chloroacetamide

DownStream

Related Compounds

  • 1-methyl-N-phenyltetrazol-5-amine
  • 1H-Tetrazol-5-amine,1-(4-methoxyphenyl)-N-methyl-N-phenyl-
  • 1H-Tetrazol-5-amine,1-ethyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-(9CI)
  • 1H-Tetrazol-5-amine,1-ethyl-N-(2-phenylethyl)-(9CI)
  • 1H-Tetrazol-5-amine,1-cyclohexyl-N-phenyl-
  • 1H-Imidazol-2-amine, 1-methyl-N-(phenylmethyl)
  • 2-Fluoro-6-hydroxy-4-methylphenylboronic acid pinacol ester
  • N-Ethyl-N-[2-[4-methoxy-4-(trifluoromethyl)piperidin-1-yl]-2-oxoethyl]prop-2-enamide
  • rac-N-{2-[(3aR,7aS)-octahydrofuro[3,2-c]pyridin-5-yl]-2-oxoethyl}-N-ethylprop-2-enamide
  • rac-N-ethyl-N-({[(1R,2S)-2-(4-methylphenyl)cyclopropyl]carbamoyl}methyl)prop-2-enamide
  • N-[2-(3-Cyclobutylmorpholin-4-yl)-2-oxoethyl]-N-ethylprop-2-enamide
  • Tert-butyl 3-[cyclopropyl-[2-[methyl(prop-2-enoyl)amino]acetyl]amino]azetidine-1-carboxylate
  • 1-{4-phenyl-4-[4-(1H-1,2,4-triazol-3-yl)piperazine-1-carbonyl]piperidin-1-yl}prop-2-en-1-one
  • N-Methyl-N-[2-oxo-2-(8-oxo-5-azaspiro[3.5]nonan-5-yl)ethyl]prop-2-enamide
  • N-ethyl-N-{[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)carbamoyl]methyl}prop-2-enamide
  • (E)-2-(2-(2-Chloro-6-fluorophenyl)prop-1-en-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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