System: 5-methyl-2-(1-methylethyl)cyclohexanol/2-methoxybenzenamine
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1) 5-methyl-2-(1-methylethyl)cyclohexanol |
DECHEMA ID | 43830 |
Formula | C10H20O |
Synonym | peppermint campher |
Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
Synonym | hexahydrothymol |
Synonym | ±-menthol |
Synonym | methylhydroxyisopropylcyclohexane |
Synonym | DL-menthol |
Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
Synonym | 3-p-menthanol |
Synonym | menthol |
Synonym | p-menthan-3-ol |
InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
Registry No. | 1490-04-6 |
2) 2-methoxybenzenamine |
DECHEMA ID | 44040 |
Formula | C7H9NO |
Synonym | o-aminoanisole |
Synonym | 2-methoxy-1-aminobenzene |
Synonym | o-aminomethoxybenzene |
Synonym | 2-aminoanisole |
Synonym | 1-amino-2-methoxybenzene |
Synonym | 2-aminomethoxybenzene |
Synonym | 2-anisidine |
Synonym | o-anisidine |
Synonym | 2-methoxyphenylamine |
Synonym | o-methoxyaniline |
Synonym | o-aminophenol methyl ether |
Synonym | orthosine |
Synonym | o-methoxyphenylamine |
Synonym | 2-methoxyaniline |
Synonym | ortho-anisidine |
InChi-Key | VMPITZXILSNTON-UHFFFAOYSA-N |
Registry No. | 90-04-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
azeotrope | - | 1 | 1 | View |