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

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-[1-(3-Methoxybenzoyl)azetidin-3-yl]-6-(2-methoxyphenyl)-2,3-dihydropyridazin-3-one
  • N-(1H-indazol-6-yl)-2-[6-oxo-3-(trifluoromethyl)-1,6-dihydropyridazin-1-yl]propanamide
  • 6-[(3-Fluorophenyl)methyl]-8,9-dimethoxy-2-methyl-[1,2,4]triazolo[1,5-c]quinazolin-5-one
  • 6-(2-Methoxyphenyl)-2-[1-(4-phenyloxane-4-carbonyl)azetidin-3-yl]-2,3-dihydropyridazin-3-one
  • N-{2-hydroxy-2-[4-(thiophen-2-yl)phenyl]ethyl}-2,3-dihydro-1,4-benzodioxine-5-carboxamide
  • 1-(4-methoxyphenyl)-N-(3-{[(4-methoxyphenyl)methyl]carbamoyl}phenyl)-5-oxopyrrolidine-3-carboxamide
  • 3-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-7-methoxy-2H-chromen-2-one
  • 1-(4-methoxyphenyl)-N-{4-[4-(4-methylphenyl)piperazine-1-carbonyl]phenyl}-5-oxopyrrolidine-3-carboxamide
  • (1R,2R)-2-[(6-methylpyrimidin-4-yl)oxy]cyclopentan-1-amine
  • (1R,2R)-2-[(5-fluoropyridin-2-yl)oxy]cyclopentan-1-amine
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