1-(2-azidoethyl)-4-nitrobenzene

Names

[ CAS No. ]:
70079-91-3

[ Name ]:
1-(2-azidoethyl)-4-nitrobenzene

[Synonym ]:
Benzene,1-(2-azidoethyl)-4-nitro
4-nitrophenethyl azide

Chemical & Physical Properties

[ Molecular Formula ]:
C8H8N4O2

[ Molecular Weight ]:
192.17500

[ Exact Mass ]:
192.06500

[ PSA ]:
95.57000

[ LogP ]:
2.42356

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Nitrophenethyl alcohol
  • 1-(2-Bromoethyl)-4-nitrobenzene

DownStream

  • p-aminophenethylamine
  • 4-Nitrophenethylamine

Related Compounds

  • 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine
  • 1-(2-azidoethyl)-4-methoxy-benzene
  • 1-(2-azidoethyl)-4-fluorobenzene
  • 1-(2-azidoethyl)-4-methyl-4-vinylazetidin-2-one
  • 1-(2-ethenoxyethoxy)-4-nitrobenzene
  • 1-(2-chloroethenylsulfinyl)-4-nitrobenzene
  • 3-benzyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-1-ium-2,4-dione
  • 2-[11-(3,4-dimethylphenyl)-10,12-dioxo-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodec-2(6)-en-9-yl]-N-(2-phenylethyl)acetamide
  • 3-(3-methylphenyl)-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-4H-[1,3]thiazolo[3,4-a]quinazolin-5-one
  • 1-[(2-chlorophenyl)methyl]-3-phenyl-4aH-thieno[3,2-d]pyrimidin-1-ium-2,4-dione
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
  • N-(1,3-benzodioxol-5-ylmethyl)-6-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
  • 6-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide
  • 6-[2,4-dioxo-1-[(2,4,6-trimethylphenyl)methyl]-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]-N-phenylhexanamide
  • N-[(2-chlorophenyl)methyl]-6-[1-[(2-methylphenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
  • N-[(2-chlorophenyl)methyl]-6-[1-[(2-fluorophenyl)methyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-3-yl]hexanamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.