N,N′-bis(α-methylsalicylidene)-1,3-propanediamine
Modify Date: 2025-10-03 19:07:39
N,N′-bis(α-methylsalicylidene)-1,3-propanediamine structure
|
Common Name | N,N′-bis(α-methylsalicylidene)-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 54216-01-2 | Molecular Weight | 310.39000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N,N′-bis(α-methylsalicylidene)-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C19H22N2O2 |
|---|---|
| Molecular Weight | 310.39000 |
| Exact Mass | 310.16800 |
| PSA | 65.18000 |
| LogP | 3.80610 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![6-[2-[3-[2-(6-hydroxycyclohexa-2,4-dien-1-ylidene)ethylideneamino]propylimino]ethylidene]cyclohexa-2,4-dien-1-ol structure](https://image.chemsrc.com/caspic/315/91915-32-1.png)
CAS#:91915-32-1| N,N'-bis(methylsalicylidene)-1,3-propylenediamine |
| N,N'-bis(α-methylsalicylidene)-1,3-propanediamine |
| N,N'-bis(α-methylsalicylidene)-1,3-propanediamine |
| bis-N,N'-(2-hydroxyacetophenylidine)-1,3-propanediamine |
| N,N'-(trimethylene)bis(2'-hydroxyacetophenonimine) |