2-Naphthalenecarboxamide,N-methyl-

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Names

[ CAS No. ]:
3815-22-3

[ Name ]:
2-Naphthalenecarboxamide,N-methyl-

[Synonym ]:
N-methyl-naphthalene-2-sulfonamide
N-methyl-2-naphthamide
2-Naphthaleneacetamide,N-methyl
N-methyl-2-naphthylsulfonamide
N-Methyl-2-naphthalin-acetamid
N-methyl-2-naphthalenesulphonamide
N-methyl-2-naphthalenecarboxamide
N-Methyl-naphthalin-2-sulfonamid
N-methyl-2-naphthalenesulfonamide

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
416.3ºC at 760mmHg

[ Molecular Formula ]:
C12H11NO

[ Molecular Weight ]:
185.22200

[ Flash Point ]:
247.2ºC

[ Exact Mass ]:
185.08400

[ PSA ]:
29.10000

[ LogP ]:
2.59030

[ Index of Refraction ]:
1.621

Synthetic Route

Precursor & DownStream

Precursor

  • N-methylformamide
  • 2-Bromonaphthalene
  • methylamine
  • 2-Naphthoic acid
  • methyl 2-naphthoate
  • 2-naphthoic chloride
  • Methylamine hydrochloride

DownStream

  • N-Methyl(2-naphthyl)methanamine
  • 11H-Benzo[b]fluoren-11-one

Related Compounds

  • 2-Naphthalenecarboxamide,N-methyl-N-(1-methylpropyl)-4-phenyl
  • 2-Naphthalenecarboxamide,N-(1-methyl-1H-tetrazol-5-yl)-(9CI)
  • 2-Naphthalenecarboxamide,N-(2-methyl-2H-tetrazol-5-yl)-(9CI)
  • 2-Naphthalenecarboxamide, N-(2-chlorophenyl)-3-hydroxy- 4-[[2-methyl-4-[(9-oxo-9H-fluoren-2-yl)azo]phenyl ]azo]-
  • 2-Naphthalenecarboxamide,N-[6-amino-1,2,3,4-tetrahydro-1-methyl-2,4-dioxo-3-(2-propynyl)-5-pyrimidinyl]- (9CI)
  • 2-[(N-methyl-glycyl)-amino]-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid amide
  • [(5-Bromo-2-fluorophenyl)methyl]hydrazine hydrochloride
  • [(2-Fluorophenyl)sulfanyl]formonitrile
  • 1-cyclopropyl-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride
  • 1-({6-Chloroimidazo[1,2-a]pyridin-2-yl}methyl)-1,4-diazepane dihydrochloride
  • N-(2-aminoethyl)-3-bromobenzamide hydrochloride
  • 2-Amino-2-methylbutanamide hydrochloride
  • 4-Cyclopropylphenylboronic Acid-d4
  • Methyl 2-(1,4-diazepan-1-yl)pyridine-4-carboxylate hydrochloride
  • N-(2-aminoethyl)-2-cyclohexylacetamide hydrochloride
  • 6-Propyl-2,3,4,5,6,7-hexahydro-1,3-benzothiazol-2-one
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