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

  • Methyl 2-[3-(aminomethyl)-2-oxopiperidin-1-yl]acetate hydrochloride
  • 5-[(2R)-pyrrolidin-2-yl]-1,2,4-oxadiazole hydrochloride
  • 2-(5-amino-1H-1,2,4-triazol-1-yl)acetic acid hydrochloride
  • 2-[(Benzylsulfanyl)methyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 4,5-Dimethylpyridin-3-amine hydrochloride
  • 5-(2-Methyl-1,3-thiazol-4-yl)furan-3-carboxylicacidhydrobromide
  • [(3-Tert-butylphenyl)methyl](methyl)amine hydrochloride
  • Ethyl pyridazine-4-carboxylate hydrochloride
  • N-ethyl-1,3-benzothiazole-6-sulfonamide
  • Lenalidomide 4'-alkyl-C5-azide
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