Identification | Back Directory | [Name]
CYCLOLEUCINOL | [CAS]
10316-79-7 | [Synonyms]
CYCLOLEUCINOL (1-Aminocyclopentyl) CYCLOLEUCINOL USP/EP/BP 1-amino-cyclopentanemethano 1-Aminocyclopentanemethanol (1-Aminocyclopentyl)methanol amino-1methylol-1cyclopentane 1-Aminocyclopentane-1-methanol 1-AMINO-1-CYCLOPENTANEMETHANOL CyclopentaneMethanol, 1-aMino- 1-Hydroxymethylcyclopentanamine Amino-1 methylol-1 cyclopentane 1-AMino-1-cyclopentaneMethanol 97% 1-AMINO-1-HYDROXYMETHYLCYCLOPENTANE 1-Amino-1-hydroxy methyl cyclopentane ,97% (1-aMinocyclopentyl) Methanol hydrochloride | [EINECS(EC#)]
233-697-7 | [Molecular Formula]
C6H13NO | [MDL Number]
MFCD00010491 | [MOL File]
10316-79-7.mol | [Molecular Weight]
115.17 |
Chemical Properties | Back Directory | [Melting point ]
20 °C(lit.)
| [Boiling point ]
85-90 °C10 mm Hg(lit.)
| [density ]
0.9837 (rough estimate) | [refractive index ]
1.4713 (estimate) | [Fp ]
204 °F
| [pka]
15.05±0.10(Predicted) |
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