3-(benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione

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Names

[ CAS No. ]:
144913-06-4

[ Name ]:
3-(benzylamino)-4-ethoxycyclobut-3-ene-1,2-dione

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
396ºC at 760 mmHg

[ Melting Point ]:
68ºC

[ Molecular Formula ]:
C13H13NO3

[ Molecular Weight ]:
231.24700

[ Flash Point ]:
193.3ºC

[ Exact Mass ]:
231.09000

[ PSA ]:
55.40000

[ LogP ]:
1.56700

[ Vapour Pressure ]:
1.77E-06mmHg at 25°C

[ Index of Refraction ]:
1.577

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl squarate
  • Benzylamine

DownStream

Related Compounds

  • 3-(cyclohexylamino)-4-ethoxycyclobut-3-ene-1,2-dione
  • 3-butoxy-4-ethoxycyclobut-3-ene-1,2-dione
  • 3-anilino-4-ethoxycyclobut-3-ene-1,2-dione
  • 3-(2,2-DIMETHYLHYDRAZINO)-4-ETHOXYCYCLOBUT-3-ENE-1,2-DIONE
  • 3-(3H-benzimidazol-5-ylamino)-4-ethoxycyclobut-3-ene-1,2-dione
  • 3,4,5-trimethylcyclohex-3-ene-1,2-dione
  • 4-Amino-2-methyl-3,5,8-trichloroquinoline
  • 4-Amino-2-methyl-3,7,8-trichloroquinoline
  • 4-Amino-7,8-difluoro-3-iodoquinoline
  • 4-Amino-3,6-dichloro-8-methoxy-2-methylquinoline
  • 4-Amino-3,7-dibromo-2,8-dimethylquinoline
  • 4-Amino-3,8-dichloro-2-methylquinoline
  • (2S)-2-{[(tert-butoxy)carbonyl]amino}-5,5-difluoro-4,4-dimethylpentanoic acid
  • (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-difluoro-4,4-dimethylpentanoic acid
  • (2R)-2-{[(benzyloxy)carbonyl]amino}-3-(dimethylcarbamoyl)propanoic acid
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(dimethylcarbamoyl)propanoic acid
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