IUPAC Name: | tert-butyl 6-(methylamino)-2-azaspiro[3.3]heptane-2-carboxylate |
Molecular Weight: | 226.32 |
Molecular Formula: | C12H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CC2(C1)CC(C2)NC |
InChI: | InChI=1S/C12H22N2O2/c1-11(2,3)16-10(15)14-7-12(8-14)5-9(6-12)13-4/h9,13H,5-8H2,1-4H3 |
InChI Key: | RNBAIEJDOGSDBC-UHFFFAOYSA-N |
Boiling Point: | 311.1±42.0 °C at 760 mmHg |
Purity: | ≥95% |
Density: | 1.08±0.1 g/cm3 |
Storage: | Store at 2-8 °C, under inert gas (nitrogen or Argon) |
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Related Functional Groups
Nitrogen Compounds
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Oxygen Compounds
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
Spiro Compounds
3',4'-DIHYDRO-6'-BROMO-SPIRO[IMIDAZOLIDINE-4,2(1'H)-NAPHTHALENE]-2,5-DIONE
tert-butyl 8-(aminomethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate
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