1-N-(2-ethoxyphenyl)-1-N'-(3-methylpentan-2-yl)-2-nitroethene-1,1-diamine

Names

[ CAS No. ]:
144341-32-2

[ Name ]:
1-N-(2-ethoxyphenyl)-1-N'-(3-methylpentan-2-yl)-2-nitroethene-1,1-diamine

[Synonym ]:
BAY-q 3111
BAY-X 9227

Chemical & Physical Properties

[ Density]:
1.096g/cm3

[ Boiling Point ]:
420ºC at 760mmHg

[ Molecular Formula ]:
C16H25N3O3

[ Molecular Weight ]:
307.38800

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
307.19000

[ PSA ]:
79.11000

[ LogP ]:
4.58410

[ Vapour Pressure ]:
2.91E-07mmHg at 25°C

[ Index of Refraction ]:
1.547

Related Compounds

  • 3-(3-Chlorophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 8-{[(Prop-2-en-1-yloxy)carbonyl]amino}-1,4-dioxaspiro[4.5]decane-8-carboxylic acid
  • 2-oxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-carboxylic acid
  • 6-[(Tert-butoxy)carbonyl]-2-(methoxycarbonyl)-6-azaspiro[3.4]octane-8-carboxylic acid
  • 1-{3-Hydroxy-1-[(prop-2-en-1-yloxy)carbonyl]piperidin-3-yl}cyclobutane-1-carboxylic acid
  • 3-(3-Hydroxyphenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • tert-butyl N-(1-oxo-5-phenyl-1lambda6,4-thiazepan-1-ylidene)carbamate
  • (2S)-3-(3-bromo-4-hydroxyphenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (3S)-3-(3-iodophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 4-(5-{[(tert-butoxy)carbonyl]amino}-4-(ethoxycarbonyl)-1H-pyrazol-1-yl)benzoic acid
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.