System: 1-butanol/2-methyl-1,3-benzenediamine
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 2-methyl-1,3-benzenediamine | |
| DECHEMA ID | 42483 |
| Formula | C7H10N2 |
| Synonym | 2,6-tolylenediamine |
| Synonym | 2,6-toluylenediamine |
| Synonym | 2,6-toluenediamine |
| Synonym | 2-methylbenzene-1,3-diamine |
| Synonym | 2,6-diamino-1-methylbenzene |
| Synonym | 2-methyl 1,3-benzenediamine |
| Synonym | 2,6-diaminotoluene |
| Synonym | toluene-2,6-diamine |
| Synonym | 1,3-benzenediamine, 2-methyl- |
| Synonym | 2-methyl-1,2-benzenediamine |
| InChi-Key | RLYCRLGLCUXUPO-UHFFFAOYSA-N |
| Registry No. | 823-40-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 30 | View |
| viscosity, dynamic | liquid | 1 | 30 | View |