4'-[2-Hydroxy-3-(isopropylamino)propoxy]-3'-methoxyacetophenone

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Names

[ CAS No. ]:
20041-40-1

[ Name ]:
4'-[2-Hydroxy-3-(isopropylamino)propoxy]-3'-methoxyacetophenone

[Synonym ]:
ACETOPHENONE,4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-3'-METHOXY
3-(4-Acetyl-2-methoxy-phenoxy)-1-isopropylamino-propanol-(2)
4'-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-3'-METHOXYACETOPHENONE

Chemical & Physical Properties

[ Density]:
1.088g/cm3

[ Boiling Point ]:
441.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO4

[ Molecular Weight ]:
281.34700

[ Flash Point ]:
220.6ºC

[ Exact Mass ]:
281.16300

[ PSA ]:
67.79000

[ LogP ]:
2.02640

[ Vapour Pressure ]:
1.46E-08mmHg at 25°C

[ Index of Refraction ]:
1.514

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AM8797000
CHEMICAL NAME :
Acetophenone, 4'-(2-hydroxy-3-(isopropylamino)propoxy)-3'-methoxy-
CAS REGISTRY NUMBER :
20041-40-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O4
MOLECULAR WEIGHT :
281.39
WISWESSER LINE NOTATION :
1Y1&M1YQ1OR DV1 BO1

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 :
40 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 107,234,1968

Safety Information

[ HS Code ]:
2922509090

Customs

[ HS Code ]: 2922509090

[ Summary ]:
2922509090. other amino-alcohol-phenols, amino-acid-phenols and other amino-compounds with oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutanecarbonyl}-2-methylpyrrolidine-2-carboxylic acid
  • 3-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}pyrrolidin-3-yl)propanoic acid
  • 2-(aminomethyl)-4-(1H-1,3-benzodiazol-2-yl)butanoic acid
  • (2S)-2-[3-(methoxymethyl)phenyl]oxirane
  • 3-({2-Aminobicyclo[2.2.1]heptan-2-yl}methyl)-1-cyclohexylurea
  • 4-(3-fluoro-5-methylphenyl)-1H-imidazole
  • 2-({4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-4-yl}formamido)butanoic acid
  • rac-(1R,2S)-2-[5-fluoro-2-(trifluoromethyl)phenyl]cyclopropan-1-amine
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}cyclohexane-1-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanoyl}-3-methylpiperidine-3-carboxylic acid
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