System: 1-hexanol/N,N,2-trimethylbenzenamine
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1) 1-hexanol | |
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DECHEMA ID | 2676 |
Formula | C6H14O |
Synonym | hexan-1-ol |
Synonym | 1-hexyl alcohol |
Synonym | n-hexanol |
Synonym | n-hexyl alcohol |
Synonym | pentyl carbin-1-ol |
Synonym | 1-amyl carbinol |
Synonym | 1-hydroxyhexane |
Synonym | 1-caproyl alcohol |
InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
Registry No. | 111-27-3 |
2) N,N,2-trimethylbenzenamine | |
DECHEMA ID | 33986 |
Formula | C9H13N |
Synonym | o-(dimethylamino)methylbenzene |
Synonym | N,N-dimethyl(2-tolyl)amine |
Synonym | 1-(dimethylamino)-2-methylbenzene |
Synonym | N,N-dimethyl-2-toluidine |
Synonym | o-dimethylaminotoluene |
Synonym | 1-methyl-2-(dimethylamino)benzene |
Synonym | 2-(dimethylamino)toluene |
Synonym | o-(dimethylamino)toluene |
Synonym | 2-dimethylaminotoluene |
Synonym | N,N-dimethyl-o-toluidine |
Synonym | N,N,2-trimethylaniline |
Synonym | o-methyl(dimethylamino)benzene |
Synonym | N,N-dimethyl-2-methylaniline |
Synonym | N,N-dimethyl 2-tolyl amine |
InChi-Key | JDEJGVSZUIJWBM-UHFFFAOYSA-N |
Registry No. | 609-72-3 |
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 |