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196613-57-7

196613-57-7 Structure

196613-57-7 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HazardClass ]

IRRITANT
[HS Code ]

2933998090
Hazard InformationBack 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).
Spectrum DetailBack Directory
[Spectrum Detail]

1-Boc-hexahydro-1H-azepin-4-amine(196613-57-7)1HNMR
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