1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine

Modify Date: 2025-08-29 11:22:46

1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine Structure
1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine structure
 Common Name 1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine
CAS Number 1020706-62-0 Molecular Weight 219.29
Density N/A Boiling Point N/A
Molecular Formula C11H17N5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine

 Chemical & Physical Properties

Molecular Formula C11H17N5
Molecular Weight 219.29
InChIKey PTAPXYWCMMMXEI-UHFFFAOYSA-N
SMILES Cc1nn(C)c(C)c1-c1ccn(CCN)n1
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Chemsrc provides CAS#:1020706-62-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine>> amp version: 1a(2),3a(2),5a(2)-Trimethyl[3,4a(2)-bi-1H-pyrazole]-1-ethanamine

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