System: 3,7-dimethyl-1,6-octadien-3-ol/2-methylbenzenamine
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1) 3,7-dimethyl-1,6-octadien-3-ol |
DECHEMA ID | 41622 |
Formula | C10H18O |
Synonym | linalool |
Synonym | 2,6-dimethyl-2,7-octadien-6-ol |
InChi-Key | CDOSHBSSFJOMGT-UHFFFAOYSA-N |
Registry No. | 78-70-6 |
2) 2-methylbenzenamine |
DECHEMA ID | 45309 |
Formula | C7H9N |
Synonym | o-aminotoluene |
Synonym | 2-methylaniline |
Synonym | o-methylbenzenamine |
Synonym | 2-methylphenylamine |
Synonym | 2-amino-1-methylbenzene |
Synonym | o-methylphenylamine |
Synonym | 1-methyl-2-aminobenzene |
Synonym | 2-Methyl-1-aminobenzene |
Synonym | 2-toluidine |
Synonym | o-methylaniline |
Synonym | o-tolylamine |
Synonym | o-aminomethylbenzene |
Synonym | o-toluidine |
Synonym | 1-amino-2-methylbenzene |
Synonym | 2-aminotoluene |
InChi-Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Registry No. | 95-53-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |