1,4-Naphthalenedione,2-[(1,1-dimethylethyl)amino]-

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Names

[ CAS No. ]:
23434-49-3

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

[Synonym ]:
2-t-Butylamino-1,4-naphthoquinone
1,4-NAPHTHOQUINONE,2-tert-BUTYLAMINO
1,2-tert-butylamino
2-tert-Butylamino-1.4-naphthochinon
1,2-[(1,1-dimethylethyl)amino]
2-tert-Butylamino-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
362.5ºC at 760mmHg

[ Molecular Formula ]:
C14H15NO2

[ Molecular Weight ]:
229.27400

[ Flash Point ]:
139.9ºC

[ Exact Mass ]:
229.11000

[ PSA ]:
46.17000

[ LogP ]:
2.72850

[ Vapour Pressure ]:
1.93E-05mmHg at 25°C

[ Index of Refraction ]:
1.575

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QL7402500
CHEMICAL NAME :
1,4-Naphthoquinone, 2-tert-butylamino-
CAS REGISTRY NUMBER :
23434-49-3
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O2
MOLECULAR WEIGHT :
229.30
WISWESSER LINE NOTATION :
L66 BV EVJ CMX1&1&1

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#06685

Safety Information

[ HS Code ]:
2922399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • tert-Butylamine
  • 1,4-naphthoquinone
  • N-tert-butyl-N-naphthalen-2-ylhydroxylamine

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

  • 1,4-Naphthalenedione, 2-(1,1-dimethylethyl)-
  • Acetic acid, [[1-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-, ethyl ester (9CI)
  • Ethanone,1-(4-amino-3,5-dichlorophenyl)-2-[(1,1-dimethylethyl)amino]-, hydrochloride(1:?)
  • 2-(tert-butylamino)-1-(4-fluorophenyl)ethanone
  • 2-(tert-butylamino)-1-(4-nitrophenyl)ethanone
  • tert-butylbetaxolol
  • Phenylmethylcarbamic acid 3-(3-oxo-1,2-benzisothiazol-2(3H)-yl)propyl ester
  • 3,7-Bis(cyclopropylmethyl)spiro[3,7-diazabicyclo[3.3.1]nonane-9,1'-cyclopentane]-2,4,6,8-tetrone
  • Cyclobutanemethanol, 3-methyl-, 1-(4-methylbenzenesulfonate)
  • 4-cyano-N-(4-cyanophenyl)-N-methylBenzamide
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-3-(4-chlorophenyl)propanoate
  • 3-Oxo-4-(2-naphthyl)-butanoic acid ethyl ester
  • (2S)-2-amino-N-methyl-4-(methylsulfanyl)butanamide
  • artonol A
  • 1-Bromo-2-methyl-2-(propan-2-yloxy)propane
  • N-[3-(1H-imidazol-1-yl)propyl]-8-oxo-9-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-14-sulfonamide
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