2-(((1-(Hydroxymethyl)propyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol

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Names

[ CAS No. ]:
54219-85-1

[ Name ]:
2-(((1-(Hydroxymethyl)propyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol

[Synonym ]:
4-allyl-2-{[(1-hydroxybutan-2-yl)amino]methyl}-6-methoxyphenol
2-(((1-(Hydroxymethyl)propyl)amino)methyl)-6-methoxy-4-(2-propenyl)phenol
Phenol,2-(((1-(hydroxymethyl)propyl)amino)methyl)-6-methoxy-4-(2-propenyl)

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C15H23NO3

[ Molecular Weight ]:
265.34800

[ Flash Point ]:
213ºC

[ Exact Mass ]:
265.16800

[ PSA ]:
61.72000

[ LogP ]:
2.38070

[ Index of Refraction ]:
1.542

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5093000
CHEMICAL NAME :
Phenol, 2-(((1-(hydroxymethyl)propyl)amino)methyl)-6-methoxy- 4-(2-propenyl)-
CAS REGISTRY NUMBER :
54219-85-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H23-N-O3
MOLECULAR WEIGHT :
265.39

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 :
23 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

  • 4-Tolyl-benzeneboronic acid
  • 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyrannosyl benzenthiosulfonate
  • 2-(naphthalen-1-yl)-N-(5-oxo-1-phenylpyrrolidin-3-yl)acetamide
  • 1-(1E)-1-Hepten-1-ylpiperidine
  • N-(5-oxo-1-phenylpyrrolidin-3-yl)-4-phenylbutanamide
  • 7-Bromo-2-propylisoindolin-1-one
  • (4-Bromophenyl)[6-methoxy-2-(4-methoxyphenyl)benzo[b]thien-3-yl]methanone
  • 2,4-dimethyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
  • (2S, 4R)-1-(t-Butoxycarbonyl)-2-methylcarbamoyl-4-hydroxypyrrolidine
  • 4-benzyl-2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
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