System: 2-methylbenzenamine/α,α,4-trimethyl-3-cyclohexene-1-methanol
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1) 2-methylbenzenamine | |
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DECHEMA ID | 45309 |
Formula | C7H9N |
Synonym | o-tolylamine |
Synonym | o-aminomethylbenzene |
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 |
InChi-Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Registry No. | 95-53-4 |
2) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
DECHEMA ID | 45693 |
Formula | C10H18O |
Synonym | p-menth-1-en-8-ol |
Synonym | 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexene |
Synonym | 3-cyclohexene-1-methanol, α,α,4-trimethyl |
Synonym | 2-(4-methyl-3-cyclohexenyl)-2-propanol |
Synonym | 2-(4-methylcyclohex-3-enyl)propan-2-ol |
Synonym | 1-methyl-4-isopropyl-1-cyclohexen-8-ol |
Synonym | terpene alcohol |
Synonym | 1-α-terpineol |
Synonym | primary terpineol |
Synonym | α-terpineol |
Synonym | lilacin |
InChi-Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
Registry No. | 98-55-5 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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no azeotrope under specified conditions | - | 1 | 1 | View |