| 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) | [InChI]
InChI=1S/C17H18N2O2/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11,18H2,(H,19,20) | [InChIKey]
VTCAOLPBVDMJLD-UHFFFAOYSA-N | [SMILES]
C(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)(=O)NCCN |
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