4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine

Modify Date: 2025-09-03 17:07:04

4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine Structure
4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine structure
 Common Name 4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine
CAS Number 2228062-70-0 Molecular Weight 222.35
Density N/A Boiling Point N/A
Molecular Formula C12H18N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine

 Chemical & Physical Properties

Molecular Formula C12H18N2S
Molecular Weight 222.35
InChIKey KMHCUVBVIIRTGB-SMOXQLQSSA-N
SMILES CC1(C)C2CCC(c3csc(N)n3)C1C2
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Chemsrc provides CAS#:2228062-70-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine>> amp version: 4-[(1S,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl]-1,3-thiazol-2-amine

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