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

  • 2-(2-Bromo-6-fluorophenyl)pyrrolidine
  • Karahana lactone
  • 1-(2-Aminobutanoyl)azetidine-2-carboxamide
  • 4-Cyclopropoxy-3-iodo-5-(trifluoromethyl)pyridine
  • 4-Cyclopropoxy-3-fluoro-2-iodopyridine
  • 5-Methoxy-2-methyl-7-(((1R,2S,4aR,8aS)-1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl)methyl)benzo[d]oxazol-6-ol
  • tert-butyl N-methyl-N-(3-oxobutan-2-yl)carbamate
  • 2-(thiophen-2-yl)-N-(2-(3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)ethyl)acetamide
  • (2-Chloro-6-fluorophenyl)(3-((4-methoxyphenyl)sulfonyl)azetidin-1-yl)methanone
  • (9alpha,15S)-9,15-Dihydroxy-11-(methoxyimino)prosta-5,13-dien-1-oic acid
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