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1802048-96-9

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1802048-96-9 Structure

1802048-96-9 Structure

Identification	Back Directory
[Name] tert-Butyl (3-(aminomethyl)oxetan-3-yl)carbamate
[CAS] 1802048-96-9
[Synonyms] 3-(Aminomethyl)-3-(Boc-amino)oxetane tert-Butyl (3-(aminomethyl)oxetan-3-yl)carbamate tert-butyl N-[3-(aminomethyl)oxetan-3-yl]carbamate Carbamic acid, N-[3-(aminomethyl)-3-oxetanyl]-, 1,1-dimethylethyl ester
[Molecular Formula] C9H18N2O3
[MDL Number] MFCD29042833
[MOL File] 1802048-96-9.mol
[Molecular Weight] 202.25

Chemical Properties	Back Directory
[Boiling point ] 316.0±35.0 °C(Predicted)
[density ] 1.11±0.1 g/cm3(Predicted)
[pka] 11.33±0.20(Predicted)
[InChI] InChI=1S/C9H18N2O3/c1-8(2,3)14-7(12)11-9(4-10)5-13-6-9/h4-6,10H2,1-3H3,(H,11,12)
[InChIKey] STTUTVYCMUOETH-UHFFFAOYSA-N
[SMILES] C(OC(C)(C)C)(=O)NC1(CN)COC1

Safety Data	Back Directory
[Symbol(GHS) ] GHS07,GHS05
[Signal word ] Danger
[Hazard statements ] H318-H315-H302-H335
[Precautionary statements ] P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310
[HS Code ] 2932990090

Spectrum Detail	Back Directory
[Spectrum Detail] tert-Butyl (3-(aminomethyl)oxetan-3-yl)carbamate(1802048-96-9)¹HNMR

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