ETN – ethanolamine
| Name | ||
|---|---|---|
| WID | ETN |
|
| Name | ethanolamine |
|
| Traditional name | ethanolamine | |
| IUPAC name | 2-aminoethan-1-ol | |
| Cross references | CAS: 141-43-5, ChEBI: 16000, PubChem: 3489, ThreeDMET: B01183, KNApSAcK: C00007279, | |
| Structure | ||
| Empirical formula (pH 7.5) | H7C2N1O1 | |
| SMILES (pH 7.5) | C(O)CN | |
| Charge (pH 7.5) | 1 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 61.08 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
65.68 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | 156.10 | |
| pKa | 9.50 | |
| pI | 12.57 | |
| logP | -1.32 | |
| logD (pH 7.5) | -3.59 | |
| Function | ||
| Reaction participant |
|
|
| Metadata | ||
| Created | 2012-10-01 15:06:57 | |
| Last updated | 2012-10-01 15:12:08 | |
