Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl-

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Names

[ CAS No. ]:
54109-59-0

[ Name ]:
Benzenamine, N-[4-(4-chlorophenoxy)-2-butyn-1-yl]-N-methyl-

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
433ºC at 760mmHg

[ Molecular Formula ]:
C17H16ClNO

[ Molecular Weight ]:
285.76800

[ Flash Point ]:
215.7ºC

[ Exact Mass ]:
285.09200

[ PSA ]:
12.47000

[ LogP ]:
3.85860

[ Index of Refraction ]:
1.611

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloro-4-(4-chlorobut-2-ynoxy)benzene
  • N-Methylaniline

DownStream

Related Compounds

  • 1-[2-Fluoro-5-(trifluoromethyl)phenyl]hexahydropyrimidine-2,4-dione
  • [1,2,4]Triazolo[1,5-a]pyrazine-5-carbonitrile
  • 1,1-Diethoxy-2-nonanone
  • 5-Nitrophthalazin-1-amine
  • (E)-N-(3-(furan-2-yl)-2-hydroxy-2-methylpropyl)-3-(thiophen-2-yl)acrylamide
  • 2-[(Dimethylamino)methyl]pyrimidine-4-carboxylic acid
  • 2-(4-Methylmorpholin-2-yl)pyrimidine-4-carboxylic acid
  • 2-[2-(Pyrrolidin-1-yl)phenoxy]acetic acid
  • Endiandric acid C
  • (R)-N-methyl-5-nitro-N-(pyrrolidin-3-yl)benzo[d]oxazol-2-amine hydrochloride
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