1,4-Naphthalenedione,2-chloro-3-(pentylamino)-

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Names

[ CAS No. ]:
22272-16-8

[ Name ]:
1,4-Naphthalenedione,2-chloro-3-(pentylamino)-

[Synonym ]:
2-chloro-3-pentylamino-1,4-naphthoquinone
3-Pentylamino-2-chlor-1,4-naphthochinon

Chemical & Physical Properties

[ Density]:
1.23g/cm3

[ Boiling Point ]:
379.3ºC at 760mmHg

[ Molecular Formula ]:
C15H16ClNO2

[ Molecular Weight ]:
277.74600

[ Flash Point ]:
183.2ºC

[ Exact Mass ]:
277.08700

[ PSA ]:
46.17000

[ LogP ]:
3.68670

[ Vapour Pressure ]:
5.91E-06mmHg at 25°C

[ Index of Refraction ]:
1.577

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Dichlor-1,4-naphthochinone
  • Amylamine

DownStream


Related Compounds

  • 1,4-Naphthalenedione,2-chloro-3-methoxy-
  • 1,4-Naphthalenedione,2-chloro-3-(3,5-dimethyl-4-morpholinyl)-
  • 1,4-Naphthalenedione,2-chloro-3-(diethylamino)-
  • 1,4-Naphthalenedione, 2-chloro-3-[(4-fluorophenyl)amino]
  • 1,4-Naphthalenedione,2-chloro-3-[(1,3-dimethyl-2(1H)-quinoxalinylidene)methyl]-
  • 1,4-Naphthalenedione,2-chloro-3-[(2,4-dimethylphenyl)amino]-
  • 5-acetamido-1-[2-(methanesulfonyloxy)ethyl]-1H-pyrazole-4-carboxylic acid
  • benzyl N-[2-fluoro-1-(4-fluorophenyl)ethyl]carbamate
  • rac-benzyl (3aR,6aR)-6a-(hydroxymethyl)-4-oxo-hexahydro-1H-furo[3,4-b]pyrrole-1-carboxylate
  • 2-(2-{[(tert-butoxy)carbonyl]amino}-1H-1,3-benzodiazol-1-yl)acetic acid
  • 5-Bromo-2-(3-chloroprop-1-en-2-yl)-1,3-difluorobenzene
  • 1-(4-Bromo-3,5-dimethylphenyl)-2,2,2-trifluoroethan-1-one
  • 6,6-Dimethyl-1,1-dioxo-4-[(prop-2-en-1-yloxy)carbonyl]-1lambda6-thiomorpholine-2-carboxylic acid
  • 2-(1,1-Dioxo-1lambda6-thian-4-yl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 3-({[(Prop-2-en-1-yloxy)carbonyl]amino}methyl)-1-benzothiophene-5-carboxylic acid
  • rac-(4R,6S)-5-acetyl-4-(thiophen-2-yl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
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