N-(7-methylnaphthalen-1-yl)acetamide

Suppliers

Names

[ CAS No. ]:
6939-38-4

[ Name ]:
N-(7-methylnaphthalen-1-yl)acetamide

[Synonym ]:
8-Acetamino-2-methyl-naphthalin

Chemical & Physical Properties

[ Density]:
1.152g/cm3

[ Boiling Point ]:
424.5ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
253.5ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
29.10000

[ LogP ]:
3.17960

[ Index of Refraction ]:
1.651

Synthetic Route

Precursor & DownStream

Precursor

  • 7-Methyl-1-tetralone
  • 1-Naphthalenol,7-methyl-
  • 7-methylnaphthalen-1-amine
  • Ethanoic anhydride
  • 1,2,3-triethylbenzene
  • bis-(7-methyl-3,4-dihydro-2H-[1]naphthylidene)-hydrazine

DownStream

  • 2-Amino-7-methylnaphthalene
  • 7-methylnaphthalen-1-amine
  • 6-methyl-1-nitro-naphthalene
  • Naphthalene, 7-methyl-1-nitro-

Related Compounds

  • N-(7-oxocyclohepten-1-yl)acetamide
  • n-(7-methoxynaphthalen-1-yl)acetamide
  • N-(7-chloronaphthalen-1-yl)acetamide
  • N-(7-hydroxynaphthalen-1-yl)acetamide
  • N-(4-methylnaphthalen-1-yl)acetamide
  • N-(2-methylnaphthalen-1-yl)acetamide
  • Azetidin-3-yl(pyrrolidin-1-yl)methanone 2,2,2-trifluoroacetate
  • Azetidin-3-yl(4-methylpiperazin-1-yl)methanone 2,2,2-trifluoroacetate
  • Azetidin-3-yl(4-methylpiperidin-1-yl)methanone 2,2,2-trifluoroacetate
  • N-isopropylazetidine-3-carboxamide 2,2,2-trifluoroacetate
  • N-cyclopropylazetidine-3-carboxamide 2,2,2-trifluoroacetate
  • N-(2,2,2-trifluoroethyl)azetidine-3-carboxamide 2,2,2-trifluoroacetate
  • N-((tetrahydrofuran-2-yl)methyl)azetidine-3-carboxamide 2,2,2-trifluoroacetate
  • N-allylazetidine-3-carboxamide 2,2,2-trifluoroacetate
  • N-(prop-2-yn-1-yl)azetidine-3-carboxamide 2,2,2-trifluoroacetate
  • N-(2-hydroxyethyl)azetidine-3-carboxamide 2,2,2-trifluoroacetate
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.