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210767-37-6

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210767-37-6 Structure

210767-37-6 Structure
IdentificationBack Directory
[Name]

FMOC-NH(CH2)3NH2 HCL
[CAS]

210767-37-6
[Synonyms]

FMOC-DAP HCL
N-1-FMOC-1,3-DI
FMOC-NH(CH2)3NH2 HCL
Fmoc-dap hydrochloride
FMOC-DIAMINOPROPANE HCL
FMOC-1,3-DIAMINOPROPANE HCL
N-FMoc-1,3-diaMinopropane HCl
N-1-FMOC-1,3-DIAMINOPROPANE HCL
FMOC-1,3-DIAMINOPROPANE HYDROCHLORIDE
N-Fmoc-1,3-propanediamine hydrochloride
N-FMOC-1,3-DIAMINOPROPANE HYDROCHLORIDE
MONO-FMOC 1,3-DIAMINOPROPANE HYDROCHLORIDE
MONO-FMOC-1,3-PROPANEDIAMINE HYDROCHLORIDE
N-ALPHA-FMOC-1,3-DIAMINOPROPANE HYDROCHLORIDE
9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate
(9H-fluoren-9-yl)methyl (3-aminopropyl)carbamate hydrochloride
N-(9-FLUORENYLMETHYLOXYCARBONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE
N-1-(9-FLUORENYLMETHOXYCARBONYL)-1,3 DIAMINOPROPANE HYDROCHLORIDE
N1-(9-FLUORENYLMETHYLOXYCARBONYL)-1,3-DIAMINOPROPANE HYDROCHLORIDE
9H-Fluoren-9-ylmethyl (3-aminopropyl)carbamate hydrochloride (1:1 )
Carbamic acid, N-(3-aminopropyl)-, 9H-fluoren-9-ylmethyl ester, hydrochloride (1:1)
[Molecular Formula]

C18H21ClN2O2
[MDL Number]

MFCD00830742
[MOL File]

210767-37-6.mol
[Molecular Weight]

332.82
Chemical PropertiesBack Directory
[Melting point ]

129-130 °C
[storage temp. ]

2-8°C
[form ]

powder
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

9999999999
Hazard InformationBack Directory
[Chemical Properties]

White crystalline powder
[Uses]

Fmoc-dap HCl
[reaction suitability]

reagent type: spacer
Spectrum DetailBack Directory
[Spectrum Detail]

FMOC-NH(CH2)3NH2 HCL(210767-37-6)1HNMR
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