ChemicalBook--->CAS DataBase List--->1075-61-2

1075-61-2

1075-61-2 Structure

1075-61-2 Structure
IdentificationBack Directory
[Name]

3-(2-aminopropyl)phenol
[CAS]

1075-61-2
[Synonyms]

alpha-Mmtyr
Brn 2082934
Einecs 214-056-0
m-(2-Aminopropyl)phenol
3-(2-aminopropyl)phenol
alpha-Methyl-m-tyramine
Phenol,3-(2-aminopropyl)-
Phenol, m-(2-aminopropyl)-
Metaraminol Bitartrate Impurity 33
Metaraminol bitartrate Impurity 48
[EINECS(EC#)]

214-056-0
[Molecular Formula]

C9H13NO
[MDL Number]

MFCD00047912
[MOL File]

1075-61-2.mol
[Molecular Weight]

151.21
Chemical PropertiesBack Directory
[Boiling point ]

273.23°C (rough estimate)
[density ]

1.0406 (rough estimate)
[refractive index ]

1.5380 (estimate)
[Melting point ]

137 °C
[pka]

9.86±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

3-(2-Aminopropyl)phenol is a biologically active compound with significant blood pressure-raising activity. 3-(2-Aminopropyl)phenol can effectively improve the symptoms of orthostatic hypotension in patients. 3-(2-Aminopropyl)phenol can significantly increase blood pressure at rest and when standing after oral administration. 3-(2-Aminopropyl)phenol can help reduce pathological orthostatic adjustment disorders. 3-(2-Aminopropyl)phenol has a relatively small effect on heart rate, and no significant side effects have been observed[1].
[Definition]

ChEBI: Alpha-Methyl-m-tyramine is a member of amphetamines.
[Safety Profile]

Poison by subcutaneous andintravenous routes. When heated to decomposition itemits toxic fumes of NOx.
[References]

[1] [Therapy of orthostatic dysregulation with gepefrin. Study with continuous telemetric blood pressure monitoring] PMID:4002776
Safety DataBack Directory
[Toxicity]

LD50 scu-mus: 17 mg/kg ARZNAD 15,219,65
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