System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/N,N-diethylbenzenamine
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1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
Synonym | 2-camphanone |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
Synonym | camphor |
Synonym | ±-2-bornanone |
Synonym | 2-bornanone |
Synonym | ±-2-camphanone |
Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
Synonym | DL-camphor |
Synonym | gum camphor |
Synonym | 2-camphonone |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
2) N,N-diethylbenzenamine |
DECHEMA ID | 44339 |
Formula | C10H15N |
Synonym | DEA |
Synonym | (diethylamino)benzene |
Synonym | diethylaniline |
Synonym | n-phenyldiethylamine |
Synonym | N,N-diethylaniline |
Synonym | diethylphenylamine |
Synonym | diethyl phenyl amine |
Synonym | N,N-diethylaminobenzene |
InChi-Key | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
Registry No. | 91-66-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |