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

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Names

[ CAS No. ]:
54219-78-2

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

Chemical & Physical Properties

[ Density]:
1.119g/cm3

[ Boiling Point ]:
411.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H19NO3

[ Molecular Weight ]:
237.29500

[ Flash Point ]:
202.8ºC

[ Exact Mass ]:
237.13600

[ PSA ]:
61.72000

[ LogP ]:
1.60210

[ Index of Refraction ]:
1.555

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
SL5079500
CHEMICAL NAME :
Phenol, 2-(((2-hydroxyethyl)amino)methyl)-6-methoxy-4-(2-prop enyl)-
CAS REGISTRY NUMBER :
54219-78-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H19-N-O3
MOLECULAR WEIGHT :
237.33

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 :
44 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

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

  • (4-Chlorophenyl)(5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-yl)methanamine
  • 5,6,7-Trimethyl-1,8-naphthyridine-2-carboxylic acid
  • 5,6,7-Trimethyl-1,2,3,4-tetrahydro-1,8-naphthyridine
  • (5-((1H-1,2,4-Triazol-1-yl)methyl)-1H-1,2,4-triazol-3-yl)(4-fluorophenyl)methanamine
  • 2-Chloro-4,6-bis[3-(2-naphthalenyl)phenyl]-1,3,5-triazine
  • 1-(1-Bromo-2-methylpropan-2-yl)-2,4-dimethylbenzene
  • 3-Cyclopentylazetidine
  • 2-[(2-Benzylcyclohexyl)amino]-N-(cyanomethyl)acetamide
  • Bicyclo[2.2.0]hexan-1-ylmethanamine
  • Pentanamide, 2-amino-5-methoxy-N-methyl-N-[[4-(methylthio)phenyl]methyl]-
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