(R)-phosphoric acid Mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester

Modify Date: 2025-08-28 09:50:42

(R)-phosphoric acid Mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester Structure
(R)-phosphoric acid Mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester structure
 Common Name (R)-phosphoric acid Mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester
CAS Number 787582-98-3 Molecular Weight 369.396
Density 1.3±0.1 g/cm3 Boiling Point 616.8±65.0 °C at 760 mmHg
Molecular Formula C17H28N3O4P Melting Point N/A
MSDS N/A Flash Point 326.8±34.3 °C

 Names

Name (2R)-2-Amino-2-(5-octyl-1H-benzimidazol-2-yl)ethyl dihydrogen phosphate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 616.8±65.0 °C at 760 mmHg
Molecular Formula C17H28N3O4P
Molecular Weight 369.396
Flash Point 326.8±34.3 °C
Exact Mass 369.181732
LogP 3.99
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.597

 Synonyms

(2R)-2-Amino-2-(5-octyl-1H-benzimidazol-2-yl)ethyl dihydrogen phosphate
1H-Benzimidazole-2-ethanol, β-amino-5-octyl-, dihydrogen phosphate (ester), (βR)-
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Chemsrc provides CAS#:787582-98-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-phosphoric acid Mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester>> amp version: (R)-phosphoric acid Mono-[2-amino-2-(6-octyl-1H-benzoimiazol-2-yl)-ethyl] ester

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