System: phenol/N,N,2-trimethylbenzenamine
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1) phenol | |
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DECHEMA ID | 2239 |
Formula | C6H6O |
Synonym | phenylic alcohol |
Synonym | benzenol |
Synonym | benzene, hydroxy- |
Synonym | phenyl hydroxide |
Synonym | hydroxy benzene |
Synonym | phenyl alcohol |
Synonym | phenic acid |
Synonym | monohydroxybenzene |
Synonym | phenylic acid |
Synonym | hydroxybenzene |
Synonym | carbolic acid |
Synonym | benzophenol |
InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
Registry No. | 108-95-2 |
2) N,N,2-trimethylbenzenamine | |
DECHEMA ID | 33986 |
Formula | C9H13N |
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 |
Synonym | o-(dimethylamino)methylbenzene |
Synonym | N,N-dimethyl(2-tolyl)amine |
Synonym | 1-(dimethylamino)-2-methylbenzene |
Synonym | N,N-dimethyl-2-toluidine |
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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azeotrope | - | 1 | 1 | View |