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Aprophen

Aprophen structure

CAS No:
3563-01-7
Formula:
C21H27NO2
Chemical Name:
Aprophen
Synonyms:
Benzeneacetic acid,α-methyl-α-phenyl-,2-(diethylamino)ethyl ester;Propionic acid,2,2-diphenyl-,2-(diethylamino)ethyl ester;Aprophen;Aprofene;2,2-Diphenyl-propionic acid 2-diethylamino-ethyl ester;2-(Diethylamino)ethyl 2,2-diphenylpropanoate

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Aprophen Basic Attributes

Molecular Weight：

325.44500

Exact Mass：

325.44

UNII：

PL791XXJ7B

DSSTox ID：

DTXSID8046294

HScode：

2922199090

Characteristics

PSA：

29.54000

XLogP3：

3.87760

Density：

1.0500 g/cm³

Melting Point：

161-162 °C

Boiling Point：

180-185 °C @ Press: 2 Torr

Flash Point：

132.5ºC

Refractive Index：

1.537

Drug Information

MeSH：

Agents that inhibit the actions of the parasympathetic nervous system. The major group of drugs used therapeutically for this purpose is the MUSCARINIC ANTAGONISTS. (See all compounds classified as Parasympatholytics.)

MeSH Entry Terms：

2,2-diphenylpropanoic acid N,N-diethylaminoethyl ester

Computed Properties

Molecular Weight:325.4
XLogP3:3.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:9
Exact Mass:325.204179104
Monoisotopic Mass:325.204179104
Topological Polar Surface Area:29.5
Heavy Atom Count:24
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: cobalt sulfide; methyl formate; ipa structure; acetylacetone; ammonia sulfate formula; sulfur dioxide formula

Guide of Aprophen

Basic Attributes
Characteristics
Drug Information
Computed Properties

Aprophen

SDS

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