| Identification | Back Directory | [Name]
N-Boc-3,4-dihydro-2H-pyridine | [CAS]
131667-57-7 | [Synonyms]
N-Boc-3,4-dihydro-2H-pyridine
1-N-BOC-3,4-DIHYDRO-2H-PYRIDINE
N-Boc-3,4-dihydro-2H-pyridine 97%
REF DUPL: 1-N-Boc-3,4-dihydro-2H-pyridine
ert-butyl3,4-dihydro-2H-pyridine-1-carboxylate
tert-Butyl 3,4-dihydropyridine-1(2H)-carboxylate
tert-butyl 3,4-dihydro-2H-pyridine-1-carboxylate
tert-Butyl 3,4-dihydro-1(2H)-pyridinecarboxylate
N-Boc-3,4-dihydro-2H-pyridine ISO 9001：2015 REACH
tert-butyl 1,2,3,4-tetrahydro-1-pyridinecarboxylate
3,4-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
1(2H)-Pyridinecarboxylic acid, 3,4-dihydro-, 1,1-dimethylethyl ester | [Molecular Formula]
C10H17NO2 | [MDL Number]
MFCD00798175 | [MOL File]
131667-57-7.mol | [Molecular Weight]
183.25 |
| Chemical Properties | Back Directory | [Boiling point ]
254 °C | [density ]
0.988 g/mL at 25 °C | [refractive index ]
n20/D1.477 | [Fp ]
107 °C | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
liquid | [pka]
-0.56±0.20(Predicted) | [InChI]
InChI=1S/C10H17NO2/c1-10(2,3)13-9(12)11-7-5-4-6-8-11/h5,7H,4,6,8H2,1-3H3 | [InChIKey]
VIBQTJLMJANION-UHFFFAOYSA-N | [SMILES]
C1N(C(OC(C)(C)C)=O)C=CCC1 |
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