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

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Names

[ CAS No. ]:
23913-60-2

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

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
433.3ºC at 760mmHg

[ Molecular Formula ]:
C17H19NO2

[ Molecular Weight ]:
269.33800

[ Flash Point ]:
160.1ºC

[ Exact Mass ]:
269.14200

[ PSA ]:
37.38000

[ LogP ]:
3.21400

[ Vapour Pressure ]:
1.03E-07mmHg at 25°C

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL7490000
CHEMICAL NAME :
1,4-Naphthoquinone, 2-(cyclohexylmethylamino)-
CAS REGISTRY NUMBER :
23913-60-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H19-N-O2
MOLECULAR WEIGHT :
269.37
WISWESSER LINE NOTATION :
L66 BV EVJ CN1&- AL6TJ

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#05122

Safety Information

[ HS Code ]:
2922399090

Customs

[ HS Code ]: 2922399090

[ Summary ]:
2922399090 other amino-aldehydes, amino-ketones and amino-quinones, other than those containing more than one kind of oxygen function; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 1,4-Naphthalenedione,2-hydroxy-3-(2-methyl-1-propen-1-yl)-
  • 1,4-Naphthalenedione,2-phenyl-
  • 1,4-Naphthalenedione,2-(5-cyclohexylpentyl)-3-hydroxy-
  • 1,4-Naphthalenedione,2-chloro-3-methoxy-
  • 1,4-Naphthalenedione,2-(3,7-dimethyloctyl)-3-hydroxy-
  • 1,4-Naphthalenedione,2-chloro-3-(hexadecylamino)-
  • tert-butyl N-[2-amino-1-(quinolin-4-yl)ethyl]carbamate
  • 1-(5,6-dichloro-1H-1,3-benzodiazol-2-yl)ethan-1-amine
  • Methyl 3-fluoro-4-hydroxy-5-iodobenzoate
  • (S)-1-(((1-Phenylethyl)amino)methyl)cyclohexan-1-ol
  • 4-methyl-7-(methyloxy)-3,4-dihydro-1,8-naphthyridin-2(1H)-one
  • 1-(6-Methoxybenzo[d][1,3]dioxol-5-yl)-N-methylmethanamine
  • 2-((5-Bromopyrimidin-2-yl)(isobutyl)amino)acetamide
  • 5-Bromo-2-isobutoxypyrimidine
  • 3-Butoxy-3-(2-fluorophenyl)-1-(tert-butoxycarbonyl)azetidine
  • 3-Amino-1-(thiophen-2-yl)butan-1-ol
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