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CAS No.: | 174689-39-5 |
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Name: | 1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C21H27NO2•C2H2O4 |
Molecular Weight: | 415.486 |
Synonyms: | 1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE;SR 59230A HYDROCHLORIDE;SR59230AHCl;3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-tetrahydronaphth-1-yl]amino]-(2S)-2-propanol oxalate salt;SR 59230A |
Density: | g/cm3 |
Boiling Point: | 542.6°Cat760mmHg |
Flash Point: | 281.9°C |
Hazard Symbols: | A poison. |
Safety: | A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx. |
PSA: | 116.09000 |
LogP: | 3.20240 |
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Chemistry informtion about 3-(2-Ethylphenoxy)-1-((1s)-1,2,3,4-Tetra-Hydronaphth-1-Ylamino)-(2s)-2-Propanol Oxalate (CAS NO.174689-39-5) is:
Synonyms: 1-(2-Ethylphenoxy)-3-[[(1s)-1,2,3,4-Tetrahydro-1-Naphthalenyl]Amino]-(2s)-2-Propanol Hydrochloride ; Sr 59230a Hydrochloride ; Sr59230ahcl ; 3-(2-Ethylphenoxy)-1-[[(1s)-1,2,3,4-Tetrahydronaphth-1-Yl]Amino]-(2s)-2-Propanol Oxalate Salt ; Sr 59230a
MF: C21H28ClNO2
MW: 361.91
Melting Point:
Flash Point: 8.9 °C
Boiling Point: 105.1 °C at 760 mmHg
Vapour Pressure: 34.9 mmHg at 25°C
Enthalpy of Vaporization: 32.98 kJ/mol
Refractive Index:
Storage temp.: Refrigerator
Following is the molecular structure of 3-(2-Ethylphenoxy)-1-((1s)-1,2,3,4-Tetra-Hydronaphth-1-Ylamino)-(2s)-2-Propanol Oxalate (CAS NO.174689-39-5) is:
1. | ipr-rat TDLo:1 mg/kg | BIPBU* Biological & pharmaceutical bulletin. 24 (2001),995. |
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
Safety Statements:
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.