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ChemicalBook--->CAS DataBase List--->898271-20-0

898271-20-0

898271-20-0 Structure

898271-20-0 Structure
IdentificationBack Directory
[Name]

1-N-Boc-3-(aminoethyl)azetidine
[CAS]

898271-20-0
[Synonyms]

1-Boc-3-aminoethylazetidine
1-Boc-3-(aMinoethyl)azeti...
1-Boc-3-(2-aminoethyl)azetidine
1-N-Boc-3-(aminoethyl)azetidine
3-(2-AMinoethyl)-1-Boc-azetidine, 95%
ert-butyl 3-(2-aminoethyl)azetidine-1-carboxylate
tert-butyl 3-(2-aMinoethyl)azetidine-1-carboxylate
tert-Butyl 3-(2-aminoethyl)azetidine-1-carboxylate 97%
3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
1-Azetidinecarboxylic acid, 3-(2-aMinoethyl)-, 1,1-diMethylethyl ester
[Molecular Formula]

C10H20N2O2
[MDL Number]

MFCD09878606
[MOL File]

898271-20-0.mol
[Molecular Weight]

200.278
Chemical PropertiesBack Directory
[Boiling point ]

278℃
[density ]

1.051
[Fp ]

122℃
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

10.31±0.10(Predicted)
[CAS DataBase Reference]

898271-20-0
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HazardClass ]

IRRITANT
Spectrum DetailBack Directory
[Spectrum Detail]

1-N-Boc-3-(aminoethyl)azetidine(898271-20-0)1HNMR
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