N-(2-phenylethyl)-1,3-propanediamine
Modify Date: 2024-03-03 13:08:09
N-(2-phenylethyl)-1,3-propanediamine structure
|
Common Name | N-(2-phenylethyl)-1,3-propanediamine | ||
|---|---|---|---|---|
| CAS Number | 3936-51-4 | Molecular Weight | 178.27400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H18N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-phenylethyl)-1,3-propanediamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C11H18N2 |
|---|---|
| Molecular Weight | 178.27400 |
| Exact Mass | 178.14700 |
| PSA | 38.05000 |
| LogP | 2.25870 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![oxalic acid, N-[2-(3-phenethyl-1,3-diazinan-1-yl)ethyl]-N-phenyl-propa namide structure](https://www.chemsrc.com/caspic/019/77869-81-9.png)
CAS#:77869-81-9| N-phenethyltrimethylenediamine |
| 1-Amino-3-[β-phenyl-aethylamino]-propan |
| N-phenethyl-propanediyldiamine |
| 3-(2-Phenylethylamino)propylamin |
| N-Phenaethyl-propandiyldiamin |