| Identification | Back Directory | [Name]
(2-Aza-spiro[3.3]hept-6-yl)-carbamic acid tert-butyl ester | [CAS]
1118786-85-8 | [Synonyms]
tert-butyl 2-azaspiro[3.3...
6-(Boc-amino)-2-azaspiro[3.3]heptane
tert-butyl 2-azaspiro[3.3]hept-6-ylcarbaMate
tert-butyl 2-azaspiro[3.3]heptan-6-ylcarbaMate
tert-Butyl 2-azaspiro[3.3]hept-6-ylcarbamate 97%
tert-butyl N-{2-azaspiro[3.3]heptan-6-yl}carbaMate
tert-butyl N-(6-azaspiro[3.3]heptan-2-yl)carbamate
tert-Butyl 2-azaspiro[3.3]hept-6-ylcarbamate - B6045
N-2-Azaspiro[3.3]hept-6-ylcarbamic acid tert-butyl ester
(2-Aza-spiro[3.3]hept-6-yl)-carbamic acid tert-butyl ester
N-(6-azaspiro[3.3]heptan-2-yl)carbamic acid tert-butyl ester
(2-Aza-spiro[3.3]hept-6-yl)-carbamic acid tert-butyl ester hydrochloride
Carbamic acid, N-?2-?azaspiro[3.3]?hept-?6-?yl-?, 1,?1-?dimethylethyl ester | [Molecular Formula]
C11H20N2O2 | [MDL Number]
MFCD11858159 | [MOL File]
1118786-85-8.mol | [Molecular Weight]
212.29 |
| Chemical Properties | Back Directory | [Boiling point ]
329.0±42.0 °C(Predicted) | [density ]
1.09 | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
12.38±0.20(Predicted) | [InChI]
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-4-11(5-8)6-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14) | [InChIKey]
CBYPCXLWNJUVLF-UHFFFAOYSA-N | [SMILES]
C(OC(C)(C)C)(=O)NC1CC2(CNC2)C1 |
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