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Basic Information
| CAS No.: | 113056-55-6 |
|---|---|
| Name: | pseudophrynaminol |
| Molecular Structure: | |
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| Formula: | C16H22 N2 O |
| Molecular Weight: | 258.36 |
| Synonyms: | 2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-,[3aR-[3aa(E),8aa]]-; Pyrrolo[2,3-b]indole, 2-buten-1-ol deriv.;(+)-Pseudophrynaminol; Pseudophrynaminol, (+)- |
| Density: | 1.11g/cm3 |
| Boiling Point: | 406.6°Cat760mmHg |
| Flash Point: | 199.7°C |
| PSA: | 35.50000 |
| LogP: | 2.41610 |
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