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
  • tert-butyl 4-(sulfanylmethyl)-1H-imidazole-1-carboxylate
  • (1S)-2-amino-1-(2,4-dimethoxypyridin-3-yl)ethan-1-ol
  • 2-[2-(Aminomethyl)cyclopropyl]-4,5-dimethylphenol
  • 1-[(Tert-butoxy)methyl]-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2-(4-((tert-Butoxycarbonyl)amino)cyclohexyl)-2,2-difluoroacetic acid
  • 3-({4H,5H,6H-cyclopenta[b]thiophen-2-yl}methyl)azetidin-3-ol
  • 1-({[(Tert-butoxy)carbonyl](propan-2-yl)amino}methyl)cyclobutane-1-carboxylic acid
  • 3-(3-{2-[2-(2-aminoethoxy)ethoxy]ethoxy}phenyl)-3-(trifluoromethyl)-3H-diazirine
  • 3-Hydroxy-1-(3-hydroxy-4-methylphenyl)cyclobutane-1-carboxylic acid
  • 1-(3-Ethoxy-4-hydroxyphenyl)-2-(methylamino)ethan-1-one
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