System: N-phenylbenzenamine/chloroacetic acid
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| 1) N-phenylbenzenamine |
| DECHEMA ID | 4795 |
| Formula | C12H11N |
| Synonym | DPA |
| Synonym | N-phenylaniline |
| Synonym | diphenylamine |
| Synonym | anilinobenzene |
| InChi-Key | DMBHHRLKUKUOEG-UHFFFAOYSA-N |
| Registry No. | 122-39-4 |
| 2) chloroacetic acid |
| DECHEMA ID | 41798 |
| Formula | C2H3ClO2 |
| Synonym | chloroethanoic acid |
| Synonym | monochloroacetic acid |
| Synonym | α-chloroacetic acid |
| Synonym | chloracetic acid |
| Synonym | monochloracetic acid |
| Synonym | monochloroethanoic acid |
| InChi-Key | FOCAUTSVDIKZOP-UHFFFAOYSA-N |
| Registry No. | 79-11-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 2 | 78 | View |
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| solid-liquid equilibrium | - | 3 | 25 | View |
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| specific conductivity | liquid | 1 | 24 | View |
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| viscosity, dynamic | liquid | 1 | 36 | View |
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