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Toliprolol

Toliprolol structure

CAS No:
2933-94-0
Formula:
C13H21NO2
Chemical Name:
Toliprolol
Synonyms:
2-Propanol,1-[(1-methylethyl)amino]-3-(3-methylphenoxy)-;2-Propanol,1-(isopropylamino)-3-(m-tolyloxy)-;1-[(1-Methylethyl)amino]-3-(3-methylphenoxy)-2-propanol;1-(Isopropylamino)-3-(m-tolyloxy)-2-propanol;1-(3-Methylphenoxy)-2-hydroxy-3-(isopropylamino)propane;1-(3-Methylphenoxy)-3-(isopropylamino)-2-propanol;MHIP;1-(m-Tolyloxy)-2-hydroxy-3-(isopropylamino)propane;3-(3-Methylphenoxy)-1-(isopropylamino)-2-propanol;1-(3-Tolyloxy)-3-isopropylamino-2-propanol;Toliprolol;(±)-Toliprolol;Racemic Toliprolol;1-(3-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol;[2-Hydroxy-3-(3-methylphenoxy)propyl](propan-2-yl)amine;1-(3-Methylphenoxy)-3-[(propan-2-yl)amino]propan-2-ol;20917-89-9
Categories:
Organic Chemistry > Amides

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Description

Toliprolol is an aromatic ether.

Toliprolol Basic Attributes

Molecular Weight：

223.316

Exact Mass：

223.31

EC Number：

220-905-6

HScode：

2922299090

Characteristics

PSA：

41.5

XLogP3：

2.12360

Density：

1.018g/cm3

Melting Point：

76 °C

Boiling Point：

359.4ºC at 760mmHg

Flash Point：

171.2ºC

Refractive Index：

1.513

Vapor Pressure：

8.6E-06mmHg at 25°C

Toxicity：

LD50 intravenous in mouse: 28200ug/kg

Drug Information

MeSH Entry Terms：

Doberol

Computed Properties

Molecular Weight:223.31
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:223.157228913
Monoisotopic Mass:223.157228913
Topological Polar Surface Area:41.5
Heavy Atom Count:16
Complexity:185
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes