1-[(1-methylethyl)amino]anthraquinone

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Names

[ CAS No. ]:
27354-18-3

[ Name ]:
1-[(1-methylethyl)amino]anthraquinone

[Synonym ]:
N-hydroxy-N-isopropylacetamide
1-Isopropylaminoanthraquinon
N-i-propylacetohydroxamic acid
N-isopropylacetohydroxamic acid
1-isopropylamino-anthraquinone
N-isopropylamino-1-anthraquinone
N-Isopropylacetohydroxamsaeure
1-Isopropylamino-anthrachinon

Chemical & Physical Properties

[ Density]:
1.251

[ Boiling Point ]:
470.2ºC at 760 mmHg

[ Melting Point ]:
187-189ºC

[ Molecular Formula ]:
C17H15NO2

[ Molecular Weight ]:
265.30700

[ Flash Point ]:
183.4ºC

[ Exact Mass ]:
265.11000

[ PSA ]:
46.17000

[ LogP ]:
3.35530

[ Vapour Pressure ]:
5.16E-09mmHg at 25°C

[ Index of Refraction ]:
1.652

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CB7790000
CHEMICAL NAME :
Anthraquinone, 1-(isopropylamino)-
CAS REGISTRY NUMBER :
27354-18-3
BEILSTEIN REFERENCE NO. :
2743214
LAST UPDATED :
199701
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C17-H15-N-O2
MOLECULAR WEIGHT :
265.33
WISWESSER LINE NOTATION :
T C666 BV IVJ DMY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 66,9,1979

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Fast Red AL
  • 2-Bromopropane
  • isopropylamine
  • 1-Nitroanthracene-9,10-dione
  • Chloroanthraquinone

DownStream

Related Compounds

  • 1-[(1-methylethyl)amino]-4-[(4-methylphenyl)amino]anthraquinone
  • 1-[(1-Methylethyl)amino]-3-[[2-[1-[(1-methylethyl)imino]ethyl]benzofuran-4-yl]oxy]-2-propanol
  • 1-[(1-Methylethyl)amino]-3-[[2-[1-[(1-methylethyl)imino]ethyl]benzofuran-7-yl]oxy]-2-propanol
  • 1-[(1-Methylethyl)amino]-3-(tricyclo[3.3.1.13,7]decan-1-ylmethoxy)-2-propanol
  • 1-amino-4-[(1-methylethyl)amino]anthraquinone
  • (2S)-1-[(1-Methylethyl)amino]-3-[4-[(2-propoxyethoxy)methyl]phenoxy]-2-propanol
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-2-ethoxy-1-naphthamide
  • tert-Butyl Bromoacetate-13C
  • 2-bromo-N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-5-methoxybenzamide
  • 3-(2-chlorophenyl)-N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-5-methylisoxazole-4-carboxamide
  • (E)-N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-3-(thiophen-3-yl)acrylamide
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)cyclohex-3-enecarboxamide
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-4-(trifluoromethoxy)benzamide
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)furan-3-carboxamide
  • N-((1-(3-cyanopyrazin-2-yl)piperidin-4-yl)methyl)-2-(3,5-dimethylisoxazol-4-yl)acetamide
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