System: 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt/1-pentanol
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| 1) 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt |
| DECHEMA ID | 1901 |
| Formula | C5H11NO2 |
| Synonym | betaine |
| Synonym | glycine betaine |
| Synonym | (hydroxidocarboxy)methyltrimethylammonium |
| Synonym | glycocoll betaine |
| Synonym | 2-(trimethylammonium)acetate |
| Synonym | trimethylglycine |
| Synonym | (trimethylammonio) acetate |
| Synonym | N,N,N-trimethylglycine |
| Synonym | trimethylglycocoll |
| InChi-Key | UWQMQTORGSATEF-UHFFFAOYSA-N |
| Registry No. | 107-43-7 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | pentyl alcohol |
| Synonym | n-butyl carbinol |
| Synonym | 1-pentol |
| Synonym | primary amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-pentanol |
| Synonym | pentanol-1 |
| Synonym | n-amyl alcohol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | amyl alcohol, n- |
| Synonym | un 1105 (1-pentanol) |
| Synonym | pentan-1-ol |
| Synonym | n-butylcarbinol |
| Synonym | 1-pentyl alcohol |
| Synonym | primary-n-amyl alcohol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 9 | View |
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