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765-64-0

765-64-0 Structure

765-64-0 Structure
IdentificationBack Directory
[Name]

6-Aza-spiro[3.4]octane
[CAS]

765-64-0
[Synonyms]

7-Azaspiro[3.4]octane
6-Aza-spiro[3.4]octane
6-Azaspiro[3.4]octane HCl
6-Aza-spiro[3.4]octane ox...
6-Aza-spiro[3.4]octane - A7181
6-Aza-spiro[3.4]octane oxalate
7-Azaspiro[3.4]octane hemioxalate
6-Aza-spiro[3.4]octane heMioxalate
6-Azaspiro[3.4]octane (7CI, 8CI, 9CI, ACI)
[Molecular Formula]

C7H13N
[MDL Number]

MFCD09759054
[MOL File]

765-64-0.mol
[Molecular Weight]

111.185
Chemical PropertiesBack Directory
[Boiling point ]

162.0±8.0 °C(Predicted)
[density ]

0.96±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[form ]

liquid
[pka]

11.41±0.20(Predicted)
[color ]

Colourless
[InChI]

InChI=1S/C7H13N/c1-2-7(3-1)4-5-8-6-7/h8H,1-6H2
[InChIKey]

NVZWMJWMTWOVNJ-UHFFFAOYSA-N
[SMILES]

C1C2(CCNC2)CC1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictogramsGHS hazard pictograms
GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302+H312+H332-H314
[Precautionary statements ]

P280-P305+P351+P338-P310
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

6-Azaspiro[3.4]octane Hemioxalate is the Hemioxalate salt of 6-Azaspiro[3.4]octane, a reactant in the preparation of tetrahydroisoquinolin derivatives as CXCR3 receptor agonists.
Spectrum DetailBack Directory
[Spectrum Detail]

6-Aza-spiro[3.4]octane(765-64-0)1HNMR
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