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

  • Tetrahydroselenophen-3-amine
  • 3,4-Dibromo-2,5-difluorophenylacetic acid
  • 3,4-Dibromo-2,6-difluorophenylacetic acid
  • 7-chloro-N4,8-dimethylquinoline-3,4-diamine
  • 6-(Morpholin-4-yl)quinoline-3,4-diamine
  • 6-(Difluoromethoxy)quinolin-3-amine
  • 8-Bromo-4-chloro-3-nitro-1,6-naphthyridine
  • 5-fluoro-N4,6-dimethylquinoline-3,4-diamine
  • N4-ethyl-5,7-difluoroquinoline-3,4-diamine
  • N4-methyl-8-propylquinoline-3,4-diamine
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