System: 1,2-butanediol/2-chlorobenzenamine
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| 1) 1,2-butanediol |
| DECHEMA ID | 18745 |
| Formula | C4H10O2 |
| Synonym | RS-1,2-Butanediol |
| Synonym | α-butylene glycol |
| Synonym | α-ethyl-ethylenglycol |
| Synonym | ethylethylene glycol |
| Synonym | (RS)-1,2-Butanediol |
| Synonym | butane-1,2-diol |
| Synonym | ±-butane-1,2-diol |
| Synonym | 1,2-butylene glycol |
| Synonym | 1,2-dihydroxybutane |
| Synonym | α,β-dioxy-butane |
| InChi-Key | BMRWNKZVCUKKSR-UHFFFAOYSA-N |
| Registry No. | 584-03-2 |
| 2) 2-chlorobenzenamine |
| DECHEMA ID | 45307 |
| Formula | C6H6ClN |
| Synonym | o-chloroaniline |
| Synonym | 2-chloroaniline |
| Synonym | o-chlorobenzenamine |
| Synonym | o-aminochlorobenzene |
| InChi-Key | AKCRQHGQIJBRMN-UHFFFAOYSA-N |
| Registry No. | 95-51-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 44 | View |
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| sound velocity | liquid | 1 | 44 | View |
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