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Iproniazid phosphate

Iproniazid phosphate structure

CAS No:
305-33-9
Formula:
C9H13N3O.H3O4P
Chemical Name:
Iproniazid phosphate
Synonyms:
4-Pyridinecarboxylic acid,2-(1-methylethyl)hydrazide,phosphate (1:1);Isonicotinic acid,2-isopropylhydrazide,phosphate (1:1);Iproniazid dihydrogen phosphate;Iproniazide phosphate;Iproniazid phosphate;1-Isonicotinyl-2-isopropylhydrazine phosphate;1-Isopropyl-2-isonicotinylhydrazine phosphate;Marsilid phosphate;NSC 81850
Categories:
Chemical Reagents > Organic Reagents

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Description

Iproniazid is a non-selective, irreversible monoamine oxidase inhibitor (MAOI) of the hydrazine class.

Iproniazid phosphate Basic Attributes

Molecular Weight：

277.21

Exact Mass：

277.08300

EC Number：

206-164-1

UNII：

8DE00V62TV

NSC Number：

81850

HScode：

2933399090

Characteristics

PSA：

132

Density：

1.084g/cm3

Melting Point：

175-184 °C

Boiling Point：

265.9°C at 760 mmHg

Flash Point：

114.6ºC

Storage Conditions：

2-8°C

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

3249

hazard class code：

23/24/25

safety instructions：

36/37/39-45

RTECS Number：

NS1950000

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501

Hazard Statements：

H301

Iproniazid phosphate Use and Manufacturing

monoamine oxidase inhibitor, antidepressant

Computed Properties

Molecular Weight:277.21
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:277.08275762
Monoisotopic Mass:277.08275762
Topological Polar Surface Area:132
Heavy Atom Count:18
Complexity:214
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes