1-ethyl-N-phenyl-tetrazol-5-amine

Suppliers

Names

[ CAS No. ]:
85285-39-8

[ Name ]:
1-ethyl-N-phenyl-tetrazol-5-amine

[Synonym ]:
(1-ethyl-1H-tetrazol-5-yl)-phenyl-amine
(1-Aethyl-1H-tetrazol-5-yl)-phenyl-amin
5-anilino-1-ethyl-tetrazole

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
342.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H11N5

[ Molecular Weight ]:
189.21700

[ Flash Point ]:
161ºC

[ Exact Mass ]:
189.10100

[ PSA ]:
55.63000

[ LogP ]:
1.50960

[ Index of Refraction ]:
1.657

Synthetic Route

Precursor & DownStream

Precursor

  • 5-[Ethyl(benzylamino)]-1-phenyltetrazole
  • 1H-Tetrazol-5-amine,N-ethyl-1-phenyl-

DownStream


Related Compounds

  • 1H-Tetrazol-5-amine,1-ethyl-N-(2-phenylethyl)-(9CI)
  • 1H-Tetrazol-5-amine,1-ethyl-N-[(1-methyl-1H-pyrrol-2-yl)methyl]-(9CI)
  • 1-ethyl-N-phenyl-4,5,6,7-tetrahydrobenzimidazol-5-amine
  • 1-ethyl-N-(5-methyl-5-nitro-2-oxo-1,3-dioxa-2$l^C11H22N3O5P-phosphacyclohex-2-yl)piperidin-3-amine
  • 1-Propyl-5-(phenylamino)-1H-tetrazole
  • 1-Ethyl-5-aminotetrazole
  • 4-(5-Chloro-1,3-benzothiazol-2-yl)phenol
  • 2-amino-5-butyl-4-oxo-4,5-dihydro-1H-pyrrole-3-carbonitrile
  • 2-Amino-4-oxo-1-azaspiro[4.5]dec-2-ene-3-carbonitrile
  • (S)-4-Fluoro-5-methyl-2,3-dihydro-1H-inden-1-amine
  • 2-(4-Fluoro-2-methoxyphenoxy)-propionic acid
  • 1-Benzopyran,3-dipropylamino-6-hydroxy
  • 1-(4-Ethylphenoxy)silatrane
  • C4 Azlactone
  • Pomalidomide-PEG1-NH2
  • 1,1,1,2,2,3,3-Heptafluorooct-4-ene
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