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Tofenacin

Tofenacin structure

CAS No:
15301-93-6
Formula:
C17H21NO
Chemical Name:
Tofenacin
Synonyms:
Ethanamine,N-methyl-2-[(2-methylphenyl)phenylmethoxy]-;Ethylamine,N-methyl-2-[(o-methyl-α-phenylbenzyl)oxy]-;N-Methyl-2-[(2-methylphenyl)phenylmethoxy]ethanamine;N-Methyl-2-[(o-methyl-α-phenylbenzyl)oxy]ethylamine;Tofenacin;Tofenacine;N-Demethylorphenadrine;N-Desmethylorphenadrine;Demethylorphenadrine
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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Description

Tofenacin is a diarylmethane.

Tofenacin Basic Attributes

Molecular Weight：

255.35 g/mol

Exact Mass：

255.35

EC Number：

239-338-0

UNII：

D67B6M43WW|WV5MS5T7YD

Characteristics

PSA：

21.3 Å²

Melting Point：

<25 °C

Boiling Point：

141 °C

Drug Information

MeSH：

Drugs that bind to but do not activate CHOLINERGIC RECEPTORS, thereby blocking the actions of ACETYLCHOLINE or cholinergic agonists. (See all compounds classified as Cholinergic Antagonists.)

MeSH Entry Terms：

demethylorphenadrine

Computed Properties

Molecular Weight:255.35
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:255.162314293
Monoisotopic Mass:255.162314293
Topological Polar Surface Area:21.3
Heavy Atom Count:19
Complexity:237
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes