| SpectraBase Spectrum ID |
87B9UvIxY55 |
| Name |
1-Piperazineethanamine |
| CAS Registry Number |
140-31-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H15N3 |
| InChI |
InChI=1S/C6H15N3/c7-1-4-9-5-2-8-3-6-9/h8H,1-7H2 |
| InChIKey |
IMUDHTPIFIBORV-UHFFFAOYSA-N |
| Molecular Weight |
129.207 g/mol |
| SMILES |
NCCN1CCNCC1 |
| SPLASH |
splash10-0abd-9000000000-f047dca7e816b7ad0152 |
| Source of Spectrum |
IC-137-0-0 |
| Synonyms |
2-(1-Piperazinyl)ethanamine
1-Aminoethylpiperazine
1-Piperazineethylamine
1-[2-Aminoethyl]piperazine
2-(1-Piperazinyl)ethylamine
2-Piperazin-1-yl-ethylamine
2-Piperazin-1-ylethanamine
2-Piperazinoethylamine
2-Piperazinylethylamine
AEP
Aminoethylpiperazine
D.E.H. 39
N-(.beta.-Aminoethyl)piperazine
N-(2-Aminoethyl)piperazine
N-(Aminoethyl)piperazine
USAF DO-46
AI3-52274
BRN 0104363
CCRIS 6678
EINECS 205-411-0
HSDB 5630
NSC 38968
UN2815 |
| Wiley ID |
1132093 |
