System: 5-methyl-2-(1-methylethyl)cyclohexanol/2-methylbenzenamine
Use the dropdown to view details on the components
1) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
Synonym | 3-p-menthanol |
Synonym | menthol |
Synonym | p-menthan-3-ol |
Synonym | peppermint campher |
Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
Synonym | hexahydrothymol |
Synonym | ±-menthol |
Synonym | methylhydroxyisopropylcyclohexane |
Synonym | DL-menthol |
InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
Registry No. | 1490-04-6 |
2) 2-methylbenzenamine |
DECHEMA ID | 45309 |
Formula | C7H9N |
Synonym | o-toluidine |
Synonym | 1-amino-2-methylbenzene |
Synonym | 2-aminotoluene |
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 |
InChi-Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Registry No. | 95-53-4 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |