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ChemicalBook--->CAS DataBase List--->166410-32-8

166410-32-8

166410-32-8 Structure

166410-32-8 Structure
IdentificationBack 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 PropertiesBack Directory
[Boiling point ]

487.1±28.0 °C(Predicted)
[density ]

1.201±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.79±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07,GHS08,GHS09
[Signal word ]

Danger
[Hazard statements ]

H302-H315-H319-H332-H335-H410-H372
[Precautionary statements ]

P233-P260-P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P391-P403-P403+P233-P405-P501
[Hazard Codes ]

N
[Risk Statements ]

50
[Safety Statements ]

61
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
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