Identification |
Name: | N-(2-Aminophenyl)-N-propylamine |
Synonyms: | 1,2-Benzenediamine,N-propyl- (9CI);N-Propyl-o-phenylenediamine;N-Propylbenzene-1,2-diamine;2-N-Propylbenzene-1,2-diamine; |
CAS: | 55899-42-8 |
Molecular Formula: | C9H14N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H14N2/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6,11H,2,7,10H2,1H3 |
Molecular Structure: |
![(C9H14N2) 1,2-Benzenediamine,N-propyl- (9CI);N-Propyl-o-phenylenediamine;N-Propylbenzene-1,2-diamine;2-N-Propy...](https://img1.guidechem.com/chem/e/dict/65/55899-42-8.jpg) |
Properties |
Flash Point: | 141.5°C |
Boiling Point: | 278.4°Cat760mmHg |
Density: | 1.041g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 141.5°C |
Safety Data |
|
![](/images/detail_15.png) |