N-methyl-N-octa-2,7-dienylaniline

Names

[ CAS No. ]:
16818-62-5

[ Name ]:
N-methyl-N-octa-2,7-dienylaniline

[Synonym ]:
Benzenamine,N-methyl-N-2,7-octadienyl

Chemical & Physical Properties

[ Molecular Formula ]:
C15H21N

[ Molecular Weight ]:
215.33400

[ Exact Mass ]:
215.16700

[ PSA ]:
3.24000

[ LogP ]:
4.03530

Related Compounds

  • N-methyl-N-(2,7-octadienyl) amino ethyl,(2,7-octadienyl)ether
  • N-methyl-N-[2-(7-propoxynaphthalen-2-yl)ethyl]hydroxylamine
  • N-methyl-N(2,7-octadienyl)-2 amino ethanol
  • N-[2-(7-methoxynaphthalen-1-yl)ethyl]-N-methylacetamide
  • N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)acetamide
  • N-Methyl-N-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylami ne dihydrochloride
  • 5-(3-Hydroxybutan-2-yl)furan-2-carboxylic acid
  • 1-{2-Azabicyclo[2.2.1]heptane-2-sulfonyl}-3,3,4,4,4-pentafluorobutan-2-amine
  • 5-{[(3-Methylfuran-2-yl)methyl]sulfanyl}pentan-1-amine
  • 5-chloro-N-ethyl-4-methylpyridine-3-sulfonamide
  • 5-(2-Methoxyethenyl)-3-phenylisoxazole
  • [2,2-Difluoro-3-(pyrrolidin-1-yl)propyl](ethyl)amine
  • 3-Methyl-2-(1-methylethyl)-2-butenal 2-(2,4-dinitrophenyl)hydrazone
  • tert-butyl 4-cyclopropyl-1H-pyrazole-1-carboxylate
  • 1-methyl-4-nitro-1H-pyrazole-5-sulfonyl fluoride
  • 3-(2-Methoxyquinolin-3-yl)propanenitrile
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