System: N,N-dimethylbenzenamine/(1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol
Use the dropdown to view details on the components
1) N,N-dimethylbenzenamine | |
---|---|
DECHEMA ID | 4592 |
Formula | C8H11N |
Synonym | dimethylphenylamine |
Synonym | dimethyl phenyl amine |
Synonym | (dimethylamino)benzene |
Synonym | dimethylaniline |
Synonym | n,n-dimethylphenylamine |
Synonym | versneller NL 63/10 |
Synonym | N,N-dimethylaniline |
InChi-Key | JLTDJTHDQAWBAV-UHFFFAOYSA-N |
Registry No. | 121-69-7 |
2) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
DECHEMA ID | 28816 |
Formula | C10H18O |
Synonym | ±-Borneol |
Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
Synonym | ±-borneol |
Synonym | Borneol |
Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
Registry No. | 507-70-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
no azeotrope under specified conditions | - | 1 | 1 | View |