| Identification | Back Directory | [Name]
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester | [CAS]
1211586-09-2 | [Synonyms]
6-amino-2-aza-spiro[3.3]h...
2-Boc-6-AMino-2-aza-spiro[3.3]heptane
6-Amino-2-azaspiro[3.3]heptane, N2-BOC protected
tert-butyl 6-aMino-2-azaspiro[3.3]heptane-2-carboxylate
tert-butyl 2-aMino-6-azaspiro[3.3]heptane-6-carboxylate
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid tert-butyl ester
2-?Azaspiro[3.3]?heptane-?2-?carboxylic acid, 6-?amino-?, 1,?1-?dimethylethyl ester
tert-Butyl 6-amino-2-azaspiro[3.3]heptane-2-carboxylate, 6-Amino-2-(tert-butoxycarbonyl)-2-azaspiro[3.3]heptane | [EINECS(EC#)]
806-623-1 | [Molecular Formula]
C11H20N2O2 | [MDL Number]
MFCD15071432 | [MOL File]
1211586-09-2.mol | [Molecular Weight]
212.29 |
| Chemical Properties | Back Directory | [Melting point ]
115℃ | [Boiling point ]
300.7±42.0 °C(Predicted) | [density ]
1.12 | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [form ]
solid | [pka]
10.26±0.20(Predicted) | [color ]
Light yellow | [InChI]
InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-6-11(7-13)4-8(12)5-11/h8H,4-7,12H2,1-3H3 | [InChIKey]
WJDUCDSPGKNBBW-UHFFFAOYSA-N | [SMILES]
C1C2(CC(N)C2)CN1C(OC(C)(C)C)=O |
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