Benzenemethanamine, .alpha.-methyl-4-phenoxy-

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Names

[ CAS No. ]:
102077-19-0

[ Name ]:
Benzenemethanamine, .alpha.-methyl-4-phenoxy-

Chemical & Physical Properties

[ Density]:
1.081g/cm3

[ Boiling Point ]:
323.3ºC at 760 mmHg

[ Molecular Formula ]:
C14H15NO

[ Molecular Weight ]:
213.27500

[ Flash Point ]:
146.7ºC

[ Exact Mass ]:
213.11500

[ PSA ]:
35.25000

[ LogP ]:
4.19890

[ Vapour Pressure ]:
0.000264mmHg at 25°C

[ Index of Refraction ]:
1.581

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DP6420000
CHEMICAL NAME :
Benzylamine, alpha-methyl-p-phenoxy-
CAS REGISTRY NUMBER :
102077-19-0
BEILSTEIN REFERENCE NO. :
2212672
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N-O
MOLECULAR WEIGHT :
213.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
97 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCPCA6 Biochemical Pharmacology. (Pergamon Press Inc., Maxwell House, Fairview Park, Elmsford, NY 10523) V.1- 1958- Volume(issue)/page/year: 2,264,1959

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2922299090

[ Summary ]:
2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)-
  • Benzenemethanamine, .alpha.-methyl-3-(methylthio)-, (.alpha.R)-
  • 4-(3-methyl-4-phenoxy-quinolin-8-yl)-piperazine-1-carboxylic acid tert-butyl ester
  • Quinoline,2-methyl-4-phenoxy-3-phenyl-
  • trans-3-Methyl-4-phenoxy-1-tributylstannyl-3-trimethylsiloxybut-1-ene
  • N-methyl-N-(4-phenoxybenzyl)amine
  • (4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-N-[2-(2-methoxyphenyl)ethyl]-4-methylhex-4-enamide
  • 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • (E)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enamide
  • (4E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methyl-N-(2-methylpropyl)hex-4-enamide
  • N-(2-methyl-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
  • (E)-N-(5-benzyl-1,3,4-thiadiazol-2-yl)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enamide
  • (E)-6-(4,6-dimethoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-methylhex-4-enamide
  • ethyl 2-{[(7-methoxy-4-methyl-2-oxo-2H-chromen-3-yl)acetyl]amino}-1,3-thiazole-4-carboxylate
  • 4-{[(4E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enoyl]amino}benzamide
  • (4E)-N-cycloheptyl-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydro-2-benzofuran-5-yl)-4-methylhex-4-enamide
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