N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine

Modify Date: 2025-09-16 20:00:14

N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine Structure
N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine structure
 Common Name N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine
CAS Number 444892-67-5 Molecular Weight 227.39
Density N/A Boiling Point N/A
Molecular Formula C13H29N3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine

 Chemical & Physical Properties

Molecular Formula C13H29N3
Molecular Weight 227.39
InChIKey REDBWPSGKJVFAR-UHFFFAOYSA-N
SMILES CCN(CC)CC(C(C)C)N1CCNCC1
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Chemsrc provides CAS#:444892-67-5 MSDS, density, melting point, boiling point, structure, etc. Its name is N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine>> amp version: N,N-Diethyl-I(2)-(1-methylethyl)-1-piperazineethanamine

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