α-[1-[(2-Hydroxy-3-methoxybenzyl)amino]ethyl]benzyl alcohol

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Names

[ CAS No. ]:
68398-02-7

[ Name ]:
α-[1-[(2-Hydroxy-3-methoxybenzyl)amino]ethyl]benzyl alcohol

[Synonym ]:
f 1668

Chemical & Physical Properties

[ Density]:
1.168g/cm3

[ Boiling Point ]:
452.2ºC at 760 mmHg

[ Molecular Formula ]:
C17H21NO3

[ Molecular Weight ]:
287.35400

[ Flash Point ]:
227.3ºC

[ Exact Mass ]:
287.15200

[ PSA ]:
61.72000

[ LogP ]:
3.00340

[ Index of Refraction ]:
1.592

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DO6590000
CHEMICAL NAME :
Benzyl alcohol, alpha-(1-((2-hydroxy-3-methoxybenzyl)amino)ethyl)-
CAS REGISTRY NUMBER :
68398-02-7
BEILSTEIN REFERENCE NO. :
2146988
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H21-N-O3
MOLECULAR WEIGHT :
287.39
WISWESSER LINE NOTATION :
QYR&Y1&M1R BQ CO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
300 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 117,83,1978

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methoxysalicylaldehyde

DownStream

Related Compounds

  • 3-Quinolinemethanol, 4-hydroxy-6-methoxy-2-methyl-, 3-acetate
  • 4-Tert-butyl-1-methylcyclohexane-1-carbaldehyde
  • 1-(2-chlorobenzyl)-N-(3-chloro-4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3,4,5-trimethoxybenzamide
  • Benzothiazole, 2-ethyl-5-nitro-
  • 4,7-Dichloro-1H-imidazo[4,5-C]pyridine
  • N-[2-(3,4-Dimethoxy-phenyl)-ethyl]-3-furan-2-yl-propionamide
  • 2-(4-Fluorophenyl)-4-methyl-1-(4-piperidinyl)piperazine
  • N-[(1H-1,3-benzodiazol-2-yl)methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide
  • 1-(5-Chloro-2-hydroxyphenyl)propan-2-one
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