toliprolol

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Names

[ CAS No. ]:
2933-94-0

[ Name ]:
toliprolol

[Synonym ]:
3-isopropylamino-1-(3-methyl-phenoxy)-2-propanol
1-(3-Methyl-phenoxy)-3-isopropylamino-propanol-(2)
MHIP
1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol
Toliprololum [INN-Latin]
Isopropylamino-1-m-tolyloxy-3-propan-2-ol [German]
Toliprolol
2-Propanol,1-(isopropylamino)-3-(m-tolyloxy)

Chemical & Physical Properties

[ Density]:
1.018g/cm3

[ Boiling Point ]:
359.4ºC at 760mmHg

[ Molecular Formula ]:
C13H21NO2

[ Molecular Weight ]:
223.31100

[ Flash Point ]:
171.2ºC

[ Exact Mass ]:
223.15700

[ PSA ]:
41.49000

[ LogP ]:
2.12360

[ Vapour Pressure ]:
8.6E-06mmHg at 25°C

[ Index of Refraction ]:
1.513

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB7578500
CHEMICAL NAME :
2-Propanol, 1-(isopropylamino)-3-(m-tolyloxy)-
CAS REGISTRY NUMBER :
2933-94-0
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H21-N-O2
MOLECULAR WEIGHT :
223.35
WISWESSER LINE NOTATION :
1Y1M1YQ1OR C1

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 :
28200 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 22,869,1972

Safety Information

[ HS Code ]:
2922299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ((m-tolyloxy)methyl)oxirane
  • isopropylamine
  • 1-chloro-3-(3-methylphenoxy)-2-propanol
  • m-Cresol

DownStream

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

  • Toliprolol
  • Toliprolol hydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • 2-(4-Bromo-2-methylphenyl)-3,3-difluoropropan-1-amine