1,4-Naphthalenedione,2-chloro-3-[(1-methylpropyl)amino]-

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Names

[ CAS No. ]:
22272-32-8

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

[Synonym ]:
2-sec-Butylamino-3-chloro-1,4-naphthoquinone
3-sek.-Butylamino-2-chlor-1,4-naphthochinon

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
359.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H14ClNO2

[ Molecular Weight ]:
263.71900

[ Flash Point ]:
171.2ºC

[ Exact Mass ]:
263.07100

[ PSA ]:
46.17000

[ LogP ]:
3.29500

[ Vapour Pressure ]:
2.37E-05mmHg at 25°C

[ Index of Refraction ]:
1.582

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL7410000
CHEMICAL NAME :
1,4-Naphthoquinone, 2-(sec-butylamino)-3-chloro-
CAS REGISTRY NUMBER :
22272-32-8
BEILSTEIN REFERENCE NO. :
3093349
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-Cl-N-O2
MOLECULAR WEIGHT :
263.74
WISWESSER LINE NOTATION :
L66 BV EVJ CMY2&1 DG

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 :
180 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#03658

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dichlor-1,4-naphthochinone
  • sec-butylamine

DownStream

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

  • N-[(5-propylthiophen-2-yl)methyl]hydroxylamine
  • Methyl 2-[2-(dimethylamino)-4-methyl-1,3-thiazol-5-yl]-2-hydroxyacetate
  • 2-[1-(3-tert-butyl-1-methyl-1H-pyrazol-4-yl)cyclopropyl]propan-2-amine
  • tert-butyl N-{3-amino-2-[2-methyl-4-(trifluoromethyl)phenyl]propyl}carbamate
  • 2-(3-Amino-2-hydroxypropyl)-5-methylphenol
  • tert-butyl N-[2-bromo-5-(1-cyanocyclopropyl)phenyl]carbamate
  • (2R)-1-(2,5-dimethoxypyridin-4-yl)propan-2-amine
  • 6-chloro-3-(2-methyloxiran-2-yl)-1H-indole
  • 2,2-Difluoro-2-[3-nitro-5-(trifluoromethyl)phenyl]ethan-1-amine
  • tert-butyl N-[5-(1,1-difluoro-3-hydroxypropyl)-4-methyl-1,3-thiazol-2-yl]carbamate
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