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Mebanazine

Mebanazine structure

CAS No:
65-64-5
Formula:
C8H12N2
Chemical Name:
Mebanazine
Synonyms:
Hydrazine,(1-phenylethyl)-;Hydrazine,(α-methylbenzyl)-;(1-Phenylethyl)hydrazine;Mebanazine;(α-Methylbenzyl)hydrazine;Actamol;1-(1-Phenylethyl)hydrazine;54422-98-9
Categories:
Organic Chemistry > Hydrazine or Hydroxylamine Derivatives

Description

Mebanazine is a member of benzenes.|Mebanazine, also known as Actomol, is a monoamine oxidase inhibitor (MAOI) belonging to the hydrazine class of chemicals. It was used in the past as an antidepressant in the 1960s, but has since been discontinued because of its hepatotoxic potential.

Mebanazine Basic Attributes

Molecular Weight：

136.198

Exact Mass：

136.19

EC Number：

200-615-6

HScode：

2928000090

Characteristics

PSA：

XLogP3：

1.07

Density：

1.0±0.1 g/cm3

Melting Point：

169-170 °C

Boiling Point：

76-77 °C @ Press: 1-2 Torr

Flash Point：

129.6±25.1 °C

Refractive Index：

1.546

Safety Information

Packing level：

III

Hazard category：

6.1(b)

Transport codes：

UN 1851

Precautionary statement(s)：

P264, P270, P301+P312, P330, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Drug Indication：

For the treatment of depression.

MeSH Entry Terms：

(alpha-methylbenzyl)hydrazine

Computed Properties

Molecular Weight:136.19
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:136.100048391
Monoisotopic Mass:136.100048391
Topological Polar Surface Area:38
Heavy Atom Count:10
Complexity:87.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes