1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine

Modify Date: 2025-10-25 21:28:06

1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine Structure
1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine structure
 Common Name 1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
CAS Number 947013-92-5 Molecular Weight 203.28
Density N/A Boiling Point N/A
Molecular Formula C12H17N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine

 Chemical & Physical Properties

Molecular Formula C12H17N3
Molecular Weight 203.28
InChIKey DINKAAJNPJWPAK-UHFFFAOYSA-N
SMILES CC(N)c1nc2ccccc2n1C(C)C
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Chemsrc provides CAS#:947013-92-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine>> amp version: 1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine

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