Pentaerythrityltetramine
Modify Date: 2024-01-09 10:35:59
Pentaerythrityltetramine structure
|
Common Name | Pentaerythrityltetramine | ||
|---|---|---|---|---|
| CAS Number | 4742-00-1 | Molecular Weight | 132.20700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C5H16N4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Pentaerythrityltetramine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C5H16N4 |
|---|---|
| Molecular Weight | 132.20700 |
| Exact Mass | 132.13700 |
| PSA | 104.08000 |
| LogP | 0.60880 |
| Precursor 0 | |
|---|---|
| DownStream 3 | |
![2,2'-[[2,2-bis[[[(2-hydroxyphenyl)methylene]amino]methyl]propane-1,3-diyl]bis(nitrilomethylidyne)]bisphenol structure](https://www.chemsrc.com/caspic/001/3221-64-5.png)
CAS#:3221-64-5![2,6-Diazaspiro[3.3]heptane structure](https://www.chemsrc.com/caspic/004/174-77-6.png)
CAS#:174-77-6![2,4,8,10-tetranitroso-2,4,8,10-tetrazaspiro[5.5]undecane structure](https://www.chemsrc.com/caspic/130/93000-54-5.png)
CAS#:93000-54-5| 2,2-bis(aminomethyl)propane-1,3-diamine |
| tetrakis(aminomethyl)methane |
| 1,3-Propanediamine, 2,2-bis(aminomethyl)- |