2-(1-Methyl-1-phenylethyl)-5-phenyl-2H-tetrazole

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Names

[ CAS No. ]:
165670-57-5

[ Name ]:
2-(1-Methyl-1-phenylethyl)-5-phenyl-2H-tetrazole

[Synonym ]:
hms1596h19

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
434.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H16N4

[ Molecular Weight ]:
264.32500

[ Flash Point ]:
216.8ºC

[ Exact Mass ]:
264.13700

[ PSA ]:
43.60000

[ LogP ]:
3.12350

[ Vapour Pressure ]:
9.18E-08mmHg at 25°C

[ Index of Refraction ]:
1.619

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Phenyl-1H-tetrazole
  • α-methylstyrene
  • 2-methoxymethyl-5-phenyltetrazole

DownStream

  • 5-Phenyl-1H-tetrazole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2H-Tetrazole,5-methyl-2-(1-methyl-1-phenylethyl)-(9CI)
  • (1R,2S,5R)-2-(1-methyl-1-phenylethyl)-5-methylcyclohexyl 2H-azirine-3-carboxylate
  • N(2)-cumyl-5-(2-methoxyphenyl)tetrazole
  • (1R,1R,5R)-8-phenylmenthol
  • CUMYL-PeGACLONE
  • (3S,3aS,7aR)-2-(1-methyl-1-phenylethyl)-3-phenyl-2,3,3a,7a-tetrahydro-1H-isoindole-1,5(4H)-dione
  • Methyl 3-{[(tert-butoxy)carbonyl](methyl)amino}-2-hydroxybutanoate
  • tert-butyl N-[4-(2-amino-3,3-difluoropropyl)-3-chlorophenyl]carbamate
  • Methyl 3-(4-{[(tert-butoxy)carbonyl]amino}-2-chlorophenyl)-3-hydroxypropanoate
  • 6-acetyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4H,5H,6H,7H-thieno[2,3-c]pyridine-3-carboxylic acid
  • Tert-butyl 2-[1-(aminomethyl)-4,4-difluorocyclohexyl]pyrrolidine-1-carboxylate
  • 1-(4-{[(Tert-butoxy)carbonyl]amino}-2-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid
  • 8-Bromo-2-(2,2,2-trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • tert-butyl N-[4-(but-3-yn-2-yl)-3-hydroxyphenyl]carbamate
  • 3-Amino-2-(2-bromo-4-methoxyphenyl)propan-1-ol
  • 2-[(Benzyloxy)carbonyl]-8-bromo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
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