CAS No 174689-39-5 , 3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE Search by region : China

Name: 3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE
Synonyms: SR 59230A;SR59230AHCl;1-(2-ETHYLPHENOXY)-3-[[(1S)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENYL]AMINO]-(2S)-2-PROPANOL HYDROCHLORIDE;SR 59230A HYDROCHLORIDE;3-(2-ETHYLPHENOXY)-1-((1S)-1,2,3,4-TETRA-HYDRONAPHTH-1-YLAMINO)-(2S)-2-PROPANOL OXALATE ;3-(2-Ethylphenoxy)-1-[[(1S)-1,2,3,4-tetrahydronaphth-1-yl]amino]-(2S)-2-propanol oxalate salt;
CAS Registry Number:174689-39-5
Flash Point: 281.9°C
Boiling Point: 542.6°Cat760mmHg
Density: g/cm³
Safety Statements: A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NO_x.
Hazard Symbols: A poison.
Flash Point: 281.9°C
Molecular Weight: 415.49
InChI: InChI=1/C21H27NO2.C2H2O4/c1-2-16-8-4-6-13-21(16)24-15-18(23)14-22-20-12-7-10-17-9-3-5-11-19(17)20;3-1(4)2(5)6/h3-6,8-9,11,13,18,20,22-23H,2,7,10,12,14-15H2,1H3;(H,3,4)(H,5,6)/t18-,20-;/m0./s1
Molecular Formula: C₂₁H₂₇NO₂•C₂H₂O₄
Molecular Structure:

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