1,4-Naphthalenedione,2-(diethylamino)-

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Names

[ CAS No. ]:
14422-78-7

[ Name ]:
1,4-Naphthalenedione,2-(diethylamino)-

[Synonym ]:
2-Diethylamino-1,4-naphthoquinone
1,4-NAPHTHOQUINONE,2-DIETHYLAMINO
1,2-diethylamino

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
353.8ºC at 760mmHg

[ Molecular Formula ]:
C14H15NO2

[ Molecular Weight ]:
229.27400

[ Flash Point ]:
150.9ºC

[ Exact Mass ]:
229.11000

[ PSA ]:
37.38000

[ LogP ]:
2.29130

[ Vapour Pressure ]:
3.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL7950000
CHEMICAL NAME :
1,4-Naphthoquinone, 2-diethylamino-
CAS REGISTRY NUMBER :
14422-78-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O2
MOLECULAR WEIGHT :
229.30
WISWESSER LINE NOTATION :
L66 BV EVJ CN2&2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#03657

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethylamine
  • 1,4-naphthoquinone
  • 1,4-Naphthalenedione,2-bromo-
  • Lawsone methyl ether

DownStream

Related Compounds

  • 1,4-Naphthalenedione,2-[[4-(diethylamino)phenyl]hydroxymethyl]-
  • 1,4-Naphthalenedione,2-chloro-3-(diethylamino)-
  • 1,4-Naphthalenedione,2-chloro-5-nitro-3-propoxy-
  • 1,4-Naphthalenedione,2-(3,3-dichloro-2-propen-1-yl)-3-hydroxy-
  • 1,4-Naphthalenedione,2-hydroxy-3-(2-methyl-1-propen-1-yl)-
  • 1,4-Naphthalenedione,2-chloro-3-[(2,4-dimethylphenyl)amino]-
  • 2-({[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-en-1-yl]formamido}methyl)cyclopentane-1-carboxylic acid
  • N-cyclobutyl-5,6,7,8-tetrahydro-1,2,4-benzotriazin-3-amine
  • 2-{4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]phenyl}acetic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methylcyclohexane-1-carboxylic acid
  • 2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-1H-imidazol-4-yl}formamido)pent-4-enoic acid
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodophenyl]formamido}-4-hydroxybutanoic acid
  • (2S)-4-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodophenyl]formamido}-2-hydroxybutanoic acid
  • (2S,3R)-3-(tert-butoxy)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]butanoic acid
  • 4-bromo-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]benzoic acid
  • 3-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}pentanoic acid
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