| product Name |
N-phenylbenzene-p-diamine monohydrochloride |
| Synonyms |
C.I. Oxidation Base 2A; p-Aminodiphenylamine HCl; N-phenylbenzene-1,4-diamine hydrochloride (1:1) |
| Molecular Formula |
C12H13ClN2 |
| Molecular Weight |
220.698 |
| InChI |
InChI=1/C12H12N2.ClH/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11;/h1-9,14H,13H2;1H |
| CAS Registry Number |
2198-59-6 |
| EINECS |
218-599-4 |
| Molecular Structure |
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| Boiling point |
354.7°C at 760 mmHg |
| Flash point |
197.8°C |
| Vapour Pressur |
3.29E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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