Benzenamine, 3-Methoxy-4-(phenylmethoxy)-

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Names

[ CAS No. ]:
15382-71-5

[ Name ]:
Benzenamine, 3-Methoxy-4-(phenylmethoxy)-

[Synonym ]:
Acetophenone,4'-(benzyloxy)-3'-methoxy
4-benzyloxy-3-methoxyaniline
acetovanillone
1-(4-benzyloxy-3-methoxy-phenyl)-ethanone
O-benzyl acetovanillone
3-methoxy-4-benzyloxyacetophenone
3-methoxy-4-benzyloxy-aniline
4'-Benzyloxy-3'-methoxyacetophenone

Chemical & Physical Properties

[ Density]:
1.143g/cm3

[ Boiling Point ]:
384.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO2

[ Molecular Weight ]:
229.27400

[ Flash Point ]:
205.2ºC

[ Exact Mass ]:
229.11000

[ PSA ]:
44.48000

[ LogP ]:
3.43760

[ Vapour Pressure ]:
4.07E-06mmHg at 25°C

[ Index of Refraction ]:
1.597

[ Storage condition ]:
2-8℃

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6130000
CHEMICAL NAME :
m-Anisidine, 4-(benzyloxy)-
CAS REGISTRY NUMBER :
15382-71-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O2
MOLECULAR WEIGHT :
229.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
700 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BJPCAL British Journal of Pharmacology and Chemotherapy. (London, UK) V.1-33, 1946-68. For publisher information, see BJPCBM. Volume(issue)/page/year: 29,248,1967

Related Compounds

  • Benzenamine, 3-methoxy-4-(phenylmethoxy)-, hydrochloride (1:1)
  • Benzenamine, 3-methoxy-4-(2-pyridinyl)- (9CI)
  • 2-(3-methoxy-4-phenylmethoxy-phenyl)-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]acetamide
  • 5-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrimidine-2,4-diamine
  • 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]cyclopent-2-ene-1,4-dione
  • 1-(3-methoxy-4-phenylmethoxy-phenyl)propan-1-ol
  • 3-Ethyl-5-hydroxy-1H-pyrazole-1-carbothioamide
  • 3-(2-fluorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-amine
  • 5-Formyl-3-methyl-1,2-thiazole-4-carboxylic acid
  • 1-[(Tert-butylamino)methyl]cyclobutan-1-amine
  • 6,7-Dichloropteridine
  • 7-bromo-4-methyl-2,3-dihydro-1H-indole
  • 3-(5-Fluoro-2-methoxyphenyl)azetidin-3-ol
  • 3-(2-Fluoro-3-methoxyphenyl)azetidin-3-ol
  • 1-[3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
  • 2-(Aminomethyl)benzene-1-sulfonyl fluoride
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