System: propanoic acid/(1,1'-biphenyl)-4,4'-diamine
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| 1) propanoic acid |
| DECHEMA ID | 41796 |
| Formula | C3H6O2 |
| Synonym | carboxyethane |
| Synonym | methylacetic acid |
| Synonym | propionic acid |
| Synonym | luprosil |
| Synonym | ethylformic acid |
| Synonym | pseudoacetic acid |
| Synonym | ethanecarboxylic acid |
| Synonym | propanyl acid |
| InChi-Key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
| Registry No. | 79-09-4 |
| 2) (1,1'-biphenyl)-4,4'-diamine |
| DECHEMA ID | 44553 |
| Formula | C12H12N2 |
| Synonym | p,p'-dianiline |
| Synonym | 4,4'-diaminodiphenyl |
| Synonym | 4,4'-diphenylenediamine |
| Synonym | p,p'-diaminobiphenyl |
| Synonym | 4,4'-diamino-1,1'-biphenyl |
| Synonym | 4,4'-diaminobiphenyl |
| Synonym | p,p-bianiline |
| Synonym | 4,4'-bianiline |
| Synonym | p-diaminodiphenyl |
| Synonym | 4-amino-1-(4-aminophenyl)benzene |
| Synonym | c.i. azoic diazo component 112 |
| Synonym | 4,4'-biphenyldiamine |
| Synonym | p-benzidine |
| Synonym | c.i. 37225 |
| Synonym | benzidine |
| InChi-Key | HFACYLZERDEVSX-UHFFFAOYSA-N |
| Registry No. | 92-87-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 2 | 21 | View |
|---|