Fenoxypropazine structure
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Common Name | Fenoxypropazine | ||
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CAS Number | 3818-37-9 | Molecular Weight | 166.22000 | |
Density | 1.043g/cm3 | Boiling Point | 312.7ºC at 760mmHg | |
Molecular Formula | C9H14N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 142.9ºC |
Use of FenoxypropazinePhenoxypropazine is a potent monoamine oxidase (MAO) inhibitor. Phenoxypropazine can be used in research of depression[1]. |
Name | 1-phenoxypropan-2-ylhydrazine |
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Synonym | More Synonyms |
Description | Phenoxypropazine is a potent monoamine oxidase (MAO) inhibitor. Phenoxypropazine can be used in research of depression[1]. |
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Related Catalog | |
In Vivo | Phenoxypropazine (32 mg/kg; i.h.) has sedation effect in LAC grey mice[1]. Animal Model: LAC grey mice (5-6 weeks age)[1] Dosage: 32 mg/kg Administration: Subcutaneous injection; once Result: Had sedation effect in LAC grey mice. |
References |
Density | 1.043g/cm3 |
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Boiling Point | 312.7ºC at 760mmHg |
Molecular Formula | C9H14N2O |
Molecular Weight | 166.22000 |
Flash Point | 142.9ºC |
Exact Mass | 166.11100 |
PSA | 47.28000 |
LogP | 2.00840 |
Index of Refraction | 1.53 |
RIDADR | UN 3249 |
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Packaging Group | III |
Hazard Class | 6.1(b) |
HS Code | 2928000090 |
~% Fenoxypropazine CAS#:3818-37-9 |
Literature: Drain,D.J. et al. J. Med. Chem., 1963 , vol. 6, p. 63 - 69 |
~% Fenoxypropazine CAS#:3818-37-9 |
Literature: Drain,D.J. et al. J. Med. Chem., 1963 , vol. 6, p. 63 - 69 |
HS Code | 2928000090 |
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Summary | 2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
Phenoxypropazine |
Fenoxipropazinum |
Fenoxypropazinum |
Fenoxypropazine |
Fenoxipropazina |