p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester

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Names

[ CAS No. ]:
73713-66-3

[ Name ]:
p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester

[Synonym ]:
4-(2-Methoxy-benzalamino)-benzoesaeure-aethylester
Ethyl p-(o-methoxybenzylidene)aminobenzoate
4-(2-Methoxy-benzylidenamino)-benzoesaeure-aethylester
ethyl 4-[(1E)-2-(2-methoxyphenyl)-1-azavinyl]benzoate
p-(o-Methoxybenzylidene)aminobenzoic acid ethyl ester
BENZOIC ACID,p-(o-METHOXYBENZYLIDENE)AMINO-,ETHYL ESTER
4-(2-methoxy-benzylidenamino)-benzoic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.07g/cm3

[ Boiling Point ]:
439.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H17NO3

[ Molecular Weight ]:
283.32200

[ Flash Point ]:
190.2ºC

[ Exact Mass ]:
283.12100

[ PSA ]:
47.89000

[ LogP ]:
3.62250

[ Index of Refraction ]:
1.538

Synthetic Route

Precursor & DownStream

Precursor

  • o-Anisaldehyde
  • Benzocaine

DownStream


Related Compounds

  • 2,2,3,3,5,5,6,6,6-Nonafluoro-4,4-bis(trifluoromethyl)hexanoic acid
  • 5-(2-Fluorophenyl)-6,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-4(5H)-one
  • tert.-Butyl 1-(3,5-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate
  • Benzyl 1-(3,4-dichlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylate
  • (1-(5-fluoropentyl)-2-hydroxy-1H-indol-3-yl)(naphthalen-1-yl)methanone
  • (1R)-1-(4-Chloro-3-pyridinyl)-1,2-ethanediamine
  • 2-(3-Chloroprop-2-en-1-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde
  • 2-(But-2-en-1-yl)bicyclo[2.2.1]heptane-2-carbaldehyde
  • 2,3-Dichloro-6-methoxyphenylboronic acid
  • N-[(E)-(2,4-dihydroxyphenyl)methylideneamino]-5-methoxy-1H-indole-2-carboxamide
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