N-(prop-2-enyl)benzene-1,2-diamine
Modify Date: 2024-01-17 10:38:26
N-(prop-2-enyl)benzene-1,2-diamine structure
|
Common Name | N-(prop-2-enyl)benzene-1,2-diamine | ||
|---|---|---|---|---|
| CAS Number | 55899-43-9 | Molecular Weight | 148.20500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H12N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(prop-2-enyl)benzene-1,2-diamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H12N2 |
|---|---|
| Molecular Weight | 148.20500 |
| Exact Mass | 148.10000 |
| PSA | 38.05000 |
| LogP | 2.52090 |
| Precursor 0 | |
|---|---|
| DownStream 8 | |
CAS#:52298-91-6
CAS#:154490-93-4
CAS#:134856-50-1
CAS#:133405-86-4![1H-Pyrrolo[1,2-a]benzimidazole,2,3-dihydro- structure](https://www.chemsrc.com/caspic/241/7724-48-3.png)
CAS#:7724-48-3![3-methyl-2,3-dihydro-1H-benzo[b][1,4]diazepine structure](https://www.chemsrc.com/caspic/243/134856-51-2.png)
CAS#:134856-51-2
CAS#:93013-26-4
CAS#:55899-42-8| N-(Allyl)-1,2-diaminobenzene |
| N-allyl-o-phenylenediamine |
| N-allylphenylenediamine |
| N-allyl-1,2-phenylenediamine |
| N-allylbenzene-1,2-diamine |