SpectraBase Compound ID | 669q1JoXgvu |
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InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
InChIKey | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
Mol Weight | 146.24 g/mol |
Molecular Formula | C6H18N4 |
Exact Mass | 146.153147 g/mol |
SpectraBase Spectrum ID | 6sV58OUz4Ew |
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Name | Tris(2-aminoethyl)amine |
CAS Registry Number | 4097-89-6 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H18N4 |
InChI | InChI=1S/C6H18N4/c7-1-4-10(5-2-8)6-3-9/h1-9H2 |
InChIKey | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
Molecular Weight | 146.238 g/mol |
SMILES | NCCN(CCN)CCN |
SPLASH | splash10-00kg-9300000000-6723717ea8b65932604f |
Synonyms | 1,2-Ethanediamine, N,N-bis(2-aminoethyl)- 4-(2-Aminoethyl)diethylene triamine N',N'-bis(2-aminoethyl)ethane-1,2-diamine N',N'-bis(2-azanylethyl)ethane-1,2-diamine N(1),N(1)-bis(2-aminoethyl)-1,2-ethanediamine |
Wiley ID | 1496614 |