System: 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt/1,2-propanediol/2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine
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| 1) 1-carboxy-N,N,N-trimethylmethanaminium hydroxide inner salt | |
|---|---|
| DECHEMA ID | 1901 |
| Formula | C5H11NO2 |
| Synonym | trimethylglycocoll |
| Synonym | (trimethylammonio) acetate |
| Synonym | 2-(trimethylammonium)acetate |
| Synonym | (hydroxidocarboxy)methyltrimethylammonium |
| Synonym | betaine |
| Synonym | N,N,N-trimethylglycine |
| Synonym | trimethylglycine |
| Synonym | glycocoll betaine |
| Synonym | glycine betaine |
| InChi-Key | KWIUHFFTVRNATP-UHFFFAOYSA-N |
| Registry No. | 107-43-7 |
| 2) 1,2-propanediol | |
| DECHEMA ID | 32056 |
| Formula | C3H8O2 |
| Synonym | 1,2-propylene glycol |
| Synonym | 2-hydroxypropanol |
| Synonym | 1,2-dihydroxypropane |
| Synonym | methylethylene glycol |
| Synonym | propylene glycol |
| Synonym | α-propylene glycol |
| Synonym | monopropylene glycol |
| Synonym | mpg |
| Synonym | pg |
| Synonym | propane-1,2-diol |
| Synonym | trimethyl glycol |
| InChi-Key | DNIAPMSPPWPWGF-UHFFFAOYSA-N |
| Registry No. | 57-55-6 |
| 3) 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine | |
| DECHEMA ID | 37199 |
| Formula | C9H16N2 |
| Synonym | 1,8-diazabicycloundec-7-ene |
| Synonym | 1,8-diazabicyclo[5.4.0]undec-7-ene |
| Synonym | 1,5-diazabicyclo[5.4.0]undec-5-ene |
| Synonym | 2,3,4,5-tetrahydro-6H,7H,8H,9H,10H-pyrimidino[1,2-a]azaperhydroepine |
| InChi-Key | GQHTUMJGOHRCHB-UHFFFAOYSA-N |
| Registry No. | 6674-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 8 | View |
| viscosity, dynamic | liquid | 1 | 8 | View |