Identification | Back Directory | [Name]
MONO-FMOC ETHYLENE DIAMINE HYDROCHLORIDE | [CAS]
166410-32-8 | [Synonyms]
N-(9-FLUORE FMOC-EDA HCL C17H18N2O2.HCl FMOC-NH(CH2)2NH2 HCL FMOC-DIAMINOETHANE HCL FMOC-1,2-DIAMINOETHANE HCL FMOC-1,2-ETHYLENEDIAMINE HCL N-1-FMOC-1,2-DIAMINOETHANE HCL Mono-fMoc ethylene diaMine, HCl Fmoc-1,2-diaminoethane, hydrochloride Fmoc-1,2-diaminoethane·HCl≥ 98% (HPLC) FMOC-1,2-ETHYLENEDIAMINE HYDROCHLORIDE MONO-FMOC ETHYLENE DIAMINE HYDROCHLORIDE methyl 2,3-diaminopropanoate hydrochloride 9H-Fluoren-9-ylmethyl N-(2-aminoethyl)carbamate (9H-fluoren-9-yl)methyl (2-aminoethyl)carbamate N-1-(9-FLUORENYLMETHOXYCARBONYL)-ETHYLENEDIAMINE HCL N-FMOC-ethylenediamine hydrochloride *CAS 166410-32-8* N-1-(9-FLUORENYLMETHOXYCARBONYL)-1,2-DIAMINOETHANE HCL (9H-fluoren-9-yl)methyl 2-aminoethylcarbamate hydrochloride (9H-Fluoren-9-yl)Methyl 2,3-diaMinopropanoate hydrochloride CarbaMic acid,N-(2-aMinoethyl)-, 9H-fluoren-9-ylMethyl ester N-(9-FLUORENYLMETHYLOXYCARBONYL)-ETHYLENEDIAMINE HYDROCHLORIDE N1-(9-FLUORENYLMETHYLOXYCARBONYL)-ETHYLENEDIAMINE HYDROCHLORIDE | [Molecular Formula]
C17H18N2O2 | [MDL Number]
MFCD01318872 | [MOL File]
166410-32-8.mol | [Molecular Weight]
282.34 |
Chemical Properties | Back Directory | [Boiling point ]
487.1±28.0 °C(Predicted) | [density ]
1.201±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C
| [form ]
solid | [pka]
11.79±0.10(Predicted) |
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