Phenol,4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]-

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Names

[ CAS No. ]:
56876-28-9

[ Name ]:
Phenol,4-[2-amino-2-(2H-tetrazol-5-yl)ethyl]-

Chemical & Physical Properties

[ Density]:
1.427g/cm3

[ Boiling Point ]:
483.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N5O

[ Molecular Weight ]:
205.21700

[ Flash Point ]:
246ºC

[ Exact Mass ]:
205.09600

[ PSA ]:
100.71000

[ LogP ]:
0.84810

[ Index of Refraction ]:
1.681

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-methoxyphenyl)-1-(2H-tetrazol-5-yl)ethanamine

DownStream


Related Compounds

  • (RS)-(Tetrazol-5-yl)glycine
  • 2-[2-(2H-tetrazol-5-yl)ethyl]isoindoline-1,3-dione
  • 2-((4-((2-((2-trityl-2H-tetrazol-5-yl)methyl)benzyl)oxy)phenoxy)methyl)quinoline
  • tert-butyl [2-(2-isopropyl-2H-tetrazol-5-yl)-ethyl]-carbamate
  • N,4-dimethyl-N-[2-(2H-tetrazol-5-yl)ethyl]benzenesulfonamide
  • 4-[2-(2-TriMethylsilanyl-ethoxyMethyl)-2H-tetrazol-5-yl]-piperidine-1-carboxylic acid benzyl ester
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Methyl 2-(6-chloro-2H-indazol-2-YL)acetate
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide