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(±)-Moprolol

(±)-Moprolol structure

CAS No:
5741-22-0
Formula:
C13H21NO3
Chemical Name:
(±)-Moprolol
Synonyms:
2-Propanol,1-(2-methoxyphenoxy)-3-[(1-methylethyl)amino]-;2-Propanol,1-(isopropylamino)-3-(o-methoxyphenoxy)-;1-(2-Methoxyphenoxy)-3-[(1-methylethyl)amino]-2-propanol;Moprolol;(±)-Moprolol;dl-Moprolol;1-(2-Methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol;1-(Isopropylamino)-3-(2-methoxyphenoxy)propan-2-ol;[2-Hydroxy-3-(2-methoxyphenoxy)propyl](propan-2-yl)amine;1-Isopropylamino-3-(2-methoxy-phenoxy)-propan-2-ol;77164-19-3
Categories:
Organic Chemistry > Amides

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Description

Moprolol is a member of methoxybenzenes.

(±)-Moprolol Basic Attributes

Molecular Weight：

239.315

Exact Mass：

239.31

EC Number：

227-254-7

Characteristics

PSA：

50.7

XLogP3：

2.10

Density：

1.054g/cm3

Melting Point：

82-83 °C

Boiling Point：

379.2ºC at 760mmHg

Flash Point：

183.2ºC

Refractive Index：

1.509

Drug Information

MeSH Entry Terms：

1-(o-methoxyphenoxy)-3-isopropylamino-2-propanol

Computed Properties

Molecular Weight:239.31
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:239.15214353
Monoisotopic Mass:239.15214353
Topological Polar Surface Area:50.7
Heavy Atom Count:17
Complexity:199
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes