130369-05-0

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130369-05-0 Structure

Identification	Back Directory
[Name] 3-(Boc-aMino)cyclobutaneMethanol
[CAS] 130369-05-0
[Synonyms] 3-(Boc-aMino)cyclobutaneMethanol 3-(Boc-amino)cyclobutanemethanol - A11848 [3-(Hydroxymethyl)cyclobutyl]carbamic acid tert-butyl ester Carbamic acid, [3-(hydroxymethyl)cyclobutyl]-, 1,1-dimethylethyl ester (9CI)
[Molecular Formula] C10H19NO3
[MDL Number] MFCD09864183
[MOL File] 130369-05-0.mol
[Molecular Weight] 201.26

Chemical Properties	Back Directory
[Boiling point ] 317.9±11.0 °C(Predicted)
[density ] 1.08
[pka] 12.42±0.40(Predicted)
[InChI] InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-8-4-7(5-8)6-12/h7-8,12H,4-6H2,1-3H3,(H,11,13)
[InChIKey] PCPNTJQMXAHNOA-UHFFFAOYSA-N
[SMILES] C(OC(C)(C)C)(=O)NC1CC(CO)C1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H335-H315-H319
[Precautionary statements ] P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P

Spectrum Detail	Back Directory
[Spectrum Detail] 3-(Boc-aMino)cyclobutaneMethanol(130369-05-0)¹HNMR

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