1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl-

Modify Date: 2025-11-05 12:10:48

1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl- Structure
1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl- structure
 Common Name 1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl-
CAS Number 1341444-31-2 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 1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl-

 Chemical & Physical Properties

Molecular Formula C13H29N3
Molecular Weight 227.39
InChIKey HTPSUGLUUZCNEV-UHFFFAOYSA-N
SMILES CCCNCC(C)N1CCN(C)C(C)(C)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-[(1-Methylethenyl)amino]ethanol
268737-18-4
2-[(Cyanomethyl)sulfonyl]benzoic acid
243984-87-4
2-Methoxy-1-propenyl(heptafluoropropyl) ketone
1246896-27-4
6,6,7,7,8,8,9,9,9-Nonafluorononan-1-ol
219557-62-7
5-(1,3-Dioxolan-2-yl)-1,3-benzenedicarboxylic acid
226249-78-1
CID 10705001
188759-78-6
1-(4-Methoxybenzene)sulfonyl-2,5-dihydropyrrole
219583-70-7
3-Methyl-6,7,8,9-tetrahydro-5H-pyrido[2,3-b]indol-5-one
221880-28-0
3-[(3-Bromo-5-methyl-2-pyridinyl)amino]-2-cyclohexen-1-one
221880-25-7
rel-(3R,4R)-3,4-Dimethyl-1-nonen-5-one
210825-24-4
Chemsrc provides CAS#:1341444-31-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl->> amp version: 1-Piperazineethanamine, I(2),3,3,4-tetramethyl-N-propyl-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved