Name | N-Benzyl-1,2-phenylenediamine |
Synonyms | 2-(BenzylaMino)aniline N-Benzyl-2-aMino-aniline N-Benzyl-1,2-benzenediaMine N-Benzyl-1,2-benzenediamine N1-Benzylbenzene-1,2-diaMine N-Benzyl-1,2-phenylenediamine 2-N-benzylbenzene-1,2-diamine 1,2-benzenediamine, N1-(phenylmethyl)- 1,2-Benzenediamine, N1-(phenylmethyl)- N1-Benzylphenylene-1,2-diamine, N1-(Phenylmethyl)benzene-1,2-diamine |
CAS | 5822-13-9 |
InChI | InChI=1S/C13H14N2/c14-12-8-4-5-9-13(12)15-10-11-6-2-1-3-7-11/h1-9,15H,10,14H2 |
Molecular Formula | C13H14N2 |
Molar Mass | 198.26 |
Density | 1.153±0.06 g/cm3(Predicted) |
Melting Point | 163-165℃ (toluene ) |
Boling Point | 154 °C(Press: 0.1 Torr) |
pKa | 5.48±0.10(Predicted) |
Storage Condition | Keep in dark place,Inert atmosphere,Room temperature |
Use | This product is for scientific research only and shall not be used for other purposes. |