2-[(3-hydroxypropylamino)methyl]-6-methoxy-4-prop-2-enyl-phenol

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Names

[ CAS No. ]:
54219-81-7

[ Name ]:
2-[(3-hydroxypropylamino)methyl]-6-methoxy-4-prop-2-enyl-phenol

[Synonym ]:
2-(((3-Hydroxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol
Phenol,2-(((3-hydroxypropyl)amino)methyl)-6-methoxy-4-(2-propenyl)
4-allyl-2-{[(3-hydroxypropyl)amino]methyl}-6-methoxyphenol

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
414.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H21NO3

[ Molecular Weight ]:
251.32100

[ Flash Point ]:
204.6ºC

[ Exact Mass ]:
251.15200

[ PSA ]:
61.72000

[ LogP ]:
1.99220

[ Index of Refraction ]:
1.549

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5370050
CHEMICAL NAME :
Phenol, 2-(((3-hydroxypropyl)amino)methyl)-6-methoxy-4-(2-pro penyl)-
CAS REGISTRY NUMBER :
54219-81-7
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H21-N-O3
MOLECULAR WEIGHT :
251.36

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 :
32 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - other changes
REFERENCE :
FRPSAX Farmaco, Edizione Scientifica. (Casella Postale 227, 27100 Pavia, Italy) V.8-43 1953-88 For publisher information, see FRMCE8 Volume(issue)/page/year: 29,541,1974

Related Compounds

  • 5H,6H,7H-cyclopenta[b]pyrazine-6-carboxylic acid
  • n-(5-Aminopentyl)-2,4-difluorobenzenesulfonamide
  • Isoquinoline, 1-chloro-4-(trifluoromethyl)-
  • methyl N-(2-oxoethyl)-N-prop-2-enylcarbamate
  • 1-(4-Bromophenyl)-3-p-tolylpropane-1,3-dione
  • {4-[2-(4-Tert-butyl-phenylsulfanyl)-phenoxy]-piperidin-1-yl}-acetic acid
  • 2-Hydrazineyl-N-isopentyl-2-oxoacetamide
  • 6,9-Bis[(2-hydroxyethyl)amino]benz[g]isoquinoline-5,10-dione
  • 5-chloro-2-hydroxy-N-[2-(4-methylphenoxy)-5-(trifluoromethyl)phenyl]benzamide
  • N-(3,5-dichlorophenyl)-2-hydroxy-5-nitrobenzamide
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