N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol
Modify Date: 2025-08-21 13:58:09
![N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol Structure](https://image.chemsrc.com/caspic/105/99377-78-3.png)
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol structure
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Common Name | N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol | ||
|---|---|---|---|---|
| CAS Number | 99377-78-3 | Molecular Weight | 434.57200 | |
| Density | N/A | Boiling Point | 268ºC at 760 mmHg | |
| Molecular Formula | C23H38N4O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 99.1ºC | |
| Name | N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine,formaldehyde,2-[(2-methylphenoxy)methyl]oxirane,phenol |
|---|---|
| Synonym | More Synonyms |
| Boiling Point | 268ºC at 760 mmHg |
|---|---|
| Molecular Formula | C23H38N4O4 |
| Molecular Weight | 434.57200 |
| Flash Point | 99.1ºC |
| Exact Mass | 434.28900 |
| PSA | 135.16000 |
| LogP | 3.88120 |
| InChIKey | RKLWCGNHKGANDT-UHFFFAOYSA-N |
| SMILES | C=O.Cc1ccccc1OCC1CO1.NCCNCCNCCN.Oc1ccccc1 |
| N,N'-bis(2-aminoethyl)ethane-1,2-diamine |
| Phenol,polymer with formaldehyde,glycidyl ether,polymers with glycidyl tolyl ether and triethylenetetramine |
| Phenol,polymer with formaldehyde,glycidyl ether,polymers with ((methylphenoxy)methyl)oxirane and triethylenetetramine |