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Phenoxypropazine

Phenoxypropazine structure

CAS No:
3818-37-9
Formula:
C9H14N2O
Chemical Name:
Phenoxypropazine
Synonyms:
Hydrazine,(1-methyl-2-phenoxyethyl)-;(1-Methyl-2-phenoxyethyl)hydrazine;Fenoxypropazine;2-Hydrazino-1-phenoxypropane;Phenoxypropazine;(1-Phenoxypropan-2-yl)hydrazine
Categories:
Chemical Reagents > Organic Reagents

Description

Fenoxypropazine is an aromatic ether.|Phenoxypropazine is a non-selective and irreversible monoamine oxidase enzyme inhibitor (MAOI), belonging to the hydrazine chemical class. It was marketed as an antidepressant in 1961 but was later withdrawn in 1966 because of its hepatotoxic potential.

Phenoxypropazine Basic Attributes

Molecular Weight：

166.224

Exact Mass：

166.22

DSSTox ID：

DTXSID1048837

HScode：

2928000090

Characteristics

PSA：

47.3

XLogP3：

2.00840

Density：

1.043g/cm3

Boiling Point：

100 °C

Flash Point：

142.9ºC

Refractive Index：

1.53

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 3249

Drug Information

Drug Indication：

For the treatment of depression.

Computed Properties

Molecular Weight:166.22
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:166.110613074
Monoisotopic Mass:166.110613074
Topological Polar Surface Area:47.3
Heavy Atom Count:12
Complexity:113
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Shaanxi Dideu Medichem Co. Ltd Contact Supplier

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Phenoxypropazine,3818-37-9

CAS No.: 3818-37-9

Grade: Industrial Grade

Content: 99%

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