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130369-05-0

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130369-05-0 Structure

130369-05-0 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 DetailBack Directory
[Spectrum Detail]

3-(Boc-aMino)cyclobutaneMethanol(130369-05-0)1HNMR
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