System: 1-chlorobutane/1-butanamine/acetic acid butyl ester/2-methyl-1-propanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) 1-butanamine |
| DECHEMA ID | 2381 |
| Formula | C4H11N |
| Synonym | 1-butylamine |
| Synonym | α-aminobutane |
| Synonym | n-butylamine |
| Synonym | butylamine |
| Synonym | mono-n-butylamine |
| Synonym | monobutylamine |
| Synonym | 1-aminobutane |
| InChi-Key | HQABUPZFAYXKJW-UHFFFAOYSA-N |
| Registry No. | 109-73-9 |
| 3) acetic acid butyl ester |
| DECHEMA ID | 5012 |
| Formula | C6H12O2 |
| Synonym | n-butylacetate |
| Synonym | butyl acetate |
| Synonym | 1-butanol ethanoate |
| Synonym | butyl ethanoate |
| Synonym | 1-butanol acetate |
| Synonym | 1-butyl acetate |
| Synonym | n-butyl acetate |
| Synonym | ethanoic acid butyl ester |
| InChi-Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Registry No. | 123-86-4 |
| 4) 2-methyl-1-propanol |
| DECHEMA ID | 41633 |
| Formula | C4H10O |
| Synonym | 2-methylpropan-1-ol |
| Synonym | 2-methyl-1-propyl alcohol |
| Synonym | prim.-Isobutyl alcohol |
| Synonym | i-butanol |
| Synonym | propanol, 2-methyl- |
| Synonym | isopropyl carbinol |
| Synonym | fermentation butyl alcohol |
| Synonym | isobutyl alcohol |
| Synonym | 2-methylpropanol-1 |
| Synonym | isobutanol |
| Synonym | 1-hydroxy-2-methylpropane |
| InChi-Key | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| Registry No. | 78-83-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| density | liquid | 1 | 67 | View |
|---|