2-amino-1-(3,4-dihydroxyphenyl)ethan-1-one

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Names

[ CAS No. ]:
499-61-6

[ Name ]:
2-amino-1-(3,4-dihydroxyphenyl)ethan-1-one

[Synonym ]:
EINECS 207-883-3
U 0603
Noradrenalone
2-Amino-3',4'-dihydroxyacetophenone
Arterenone
Arterenon

Chemical & Physical Properties

[ Density]:
1.375g/cm3

[ Boiling Point ]:
435.1ºC at 760mmHg

[ Molecular Formula ]:
C8H9NO3

[ Molecular Weight ]:
167.16200

[ Flash Point ]:
217ºC

[ Exact Mass ]:
167.05800

[ PSA ]:
83.55000

[ LogP ]:
0.93950

[ Vapour Pressure ]:
3.52E-08mmHg at 25°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM5900000
CHEMICAL NAME :
Acetophenone, 2-amino-3',4'-dihydroxy-
CAS REGISTRY NUMBER :
499-61-6
BEILSTEIN REFERENCE NO. :
2719260
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-N-O3
MOLECULAR WEIGHT :
167.18
WISWESSER LINE NOTATION :
Z1VR CQ DQ

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 :
296 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
AEPPAE Naunyn-Schmiedeberg's Archiv fuer Experimentelle Pathologie und Pharmakologie. (Berlin, Ger.) V.110-253, 1925-66. For publisher information, see NSAPCC. Volume(issue)/page/year: 226,493,1955

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • nsc55509
  • 2-(3',4'-dihydroxyphenyl)-3-acetylamino-6-(N-acetyl-2''-aminoethyl)-2,3-dihydro-1,4-benzodioxin
  • 3,4-dihydroxyphenacyl chloride
  • N-acetyldopamine
  • N-(3,4-dimethoxy-phenacyl)-benzamide
  • 2-amino-1-(3,4-dimethoxy-phenyl)-ethanone
  • 2-chloro-3',4'-dihydroxyacetophenone

DownStream

  • Norepinephrine
  • N-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]acetamide

Related Compounds

  • 2-amino-1-(3,4-dihydroxyphenyl)propan-1-one
  • 2-amino-1-(3,4-dimethylphenyl)ethan-1-one oxime
  • 2-amino-1-(3,4,5-trimethoxyphenyl)ethan-1-one oxime
  • 2-Amino-1-(3,4-dihydroxyphenyl)-1-butanol
  • 2-amino-1-(3,4-dihydroxyphenyl)propan-1-ol
  • 2-amino-1-(3,4,5-trimethoxyphenyl)ethan-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3S)-3-(5-bromopyridin-3-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • N-(4-Azidophenyl)-2-iodoacetamide
  • tert-Butyl-DL-alanine