| Identification | Back Directory | [Name]
1-Boc-hexahydro-1H-azepin-4-amine | [CAS]
196613-57-7 | [Synonyms]
4-Amino-1-Boc-azepane
4-Amino-1-Boc-hexahydro-1...
1-N-BOC-HEXAHYDRO-1H-AZEPIN-4-
1-Boc-hexahydro-1H-azepin-4-amine
4-Amino-1-Boc-hexahydro-1H-azepine
1-N-BOC-HEXAHYDRO-1H-AZEPIN-4-AMINE
tert-Butyl 4-aminoazepane-1-carboxylate
Tert-butyl 4-aminoazepane-1-carboxyalte
tert-butyl rac-4-amino-azepane-1-caboxylate
tert-butyl 4-(R/S)-aminoazepane-1-carboxylate
tert-butyl 4-aminoazepane-1-carboxylate oxalate
1-N-t-butoxycarbonyl-hexahydro-1H-azepin-4-amine
4-AMINO-AZEPANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl 4-aminoazepane-1-carboxylate hydrochloride
1H-AZEPINE-1-CARBOXYLIC ACID, 4-AMINOHEXAHYDRO-, 1,1-DIMETHYLETHYL ESTER | [EINECS(EC#)]
200-110-4 | [Molecular Formula]
C11H22N2O2 | [MDL Number]
MFCD07371372 | [MOL File]
196613-57-7.mol | [Molecular Weight]
214.3 |
| Chemical Properties | Back Directory | [Boiling point ]
296 ºC | [density ]
1.020 | [Fp ]
133 ºC | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [form ]
liquid | [pka]
10.41±0.20(Predicted) | [color ]
Light yellow to yellow | [InChI]
InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-7-4-5-9(12)6-8-13/h9H,4-8,12H2,1-3H3 | [InChIKey]
YCOKHOLOSGJEGL-UHFFFAOYSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCCC(N)CC1 | [CAS DataBase Reference]
196613-57-7 |
| Hazard Information | Back Directory | [Uses]
tert-butyl 4-aminoazepane-1-carboxylate is a useful reagent in the preparation of piperidinyl-nicotinamides used as selective somatostatin receptor subtype 5 antagonists (SSTR5 antagonists). |
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