System: N-ethylbenzenamine/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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1) N-ethylbenzenamine |
DECHEMA ID | 1027 |
Formula | C8H11N |
Synonym | N-ethylaminobenzene |
Synonym | N-Ethyl-N-phenylamine |
Synonym | (ethylamino)benzene |
Synonym | nea |
Synonym | N-ethylaniline |
Synonym | monoethylaniline |
Synonym | ethyl phenyl amine |
Synonym | ethyl phenylamine |
Synonym | ethylaniline |
Synonym | ethylphenylamine |
InChi-Key | OJGMBLNIHDZDGS-UHFFFAOYSA-N |
Registry No. | 103-69-5 |
2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
DECHEMA ID | 15769 |
Formula | C10H16O |
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 |
Synonym | 2-camphanone |
Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
Registry No. | 76-22-2 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |