4-methyl-2-pent-3-en-2-ylaniline

Names

[ CAS No. ]:
100161-85-1

[ Name ]:
4-methyl-2-pent-3-en-2-ylaniline

[Synonym ]:
Benzenamine,4-methyl-2-(1-methyl-2-butenyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H17N

[ Molecular Weight ]:
175.27000

[ Exact Mass ]:
175.13600

[ PSA ]:
26.02000

[ LogP ]:
3.83800

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloropent-2-ene
  • p-Toluidine

DownStream

  • 2-ethyl-3,5-dimethyl-1H-indole
  • 2,4,6-trimethylquinoline

Related Compounds

  • 4-methyl-2-pent-3-en-2-ylphenol
  • N-methyl-2-(pent-3-en-2-yl)aniline
  • 4-methyl-2-oxo-pent-3-enal oxime
  • 4-(2-methylanilino)pent-3-en-2-one
  • 4-(2-phenylselanylanilino)pent-3-en-2-one
  • 4-(2-bromoanilino)pent-3-en-2-one
  • N1-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)-N2-(2-methylquinolin-4-yl)oxalamide
  • N1-cyclopropyl-N2-(2-(dimethylamino)-2-(thiophen-3-yl)ethyl)oxalamide
  • 3-chloro-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]benzamide
  • Butanamide, N-[2-fluoro-5-(4-piperidinyl)phenyl]-
  • 7-decyl-1,3-dimethyl-8-((4-phenylpiperazin-1-yl)methyl)-1H-purine-2,6(3H,7H)-dione
  • 7-(2,6-dichlorobenzyl)-1,3-dimethyl-8-((4-phenylpiperazin-1-yl)methyl)-1H-purine-2,6(3H,7H)-dione
  • 8-(3-hydroxypropyl)-1,7-dimethyl-3-(4-methylbenzyl)-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • Propanamide, N-[4-methoxy-3-(4-piperidinyl)phenyl]-2-methyl-
  • 8-((4-benzylpiperidin-1-yl)methyl)-7-(2,4-dichlorobenzyl)-1,3-dimethyl-1H-purine-2,6(3H,7H)-dione
  • butyl 2-[10-(4-ethoxyphenyl)-1-methyl-2,4-dioxo-1H,2H,3H,4H,6H,7H,8H,9H,10H-[1,3]diazepino[1,2-g]purin-3-yl]acetate
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