System: 2-octanol/N,N,4-trimethylbenzenamine
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1) 2-octanol |
DECHEMA ID | 5019 |
Formula | C8H18O |
Synonym | (±)-2-octanol |
Synonym | 1-methylheptyl alcohol |
Synonym | methyl hexyl carbinol |
Synonym | (±)-hexylmethylcarbinol |
Synonym | 1-methylheptanol |
Synonym | hexylmethylcarbinol |
Synonym | s-octyl alcohol |
Synonym | (rs)-2-octanol |
Synonym | dl-2-octanol |
Synonym | secondary caprylic alcohol |
Synonym | sec-octyl alcohol |
Synonym | β-octyl alcohol |
Synonym | sec-n-octyl alcohol |
Synonym | 2-octyl alcohol |
Synonym | 2-n-octanol |
Synonym | sec-caprylic alcohol |
Synonym | sec-octanol |
Synonym | 2-hydroxyoctane |
Synonym | methylhexylcarbinol |
InChi-Key | SJWFXCIHNDVPSH-UHFFFAOYSA-N |
Registry No. | 123-96-6 |
2) N,N,4-trimethylbenzenamine |
DECHEMA ID | 45893 |
Formula | C9H13N |
Synonym | p-dimethylaminotoluene |
Synonym | 4-methyl-N,N-dimethylbenzenamine |
Synonym | N,N-dimethyl-4-toluidine |
Synonym | N,N,4-trimethylaniline |
Synonym | 4-(dimethylamino)toluene |
Synonym | 4-dimethylaminotoluene |
Synonym | N,N-dimethyl-p-toluidine |
InChi-Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Registry No. | 99-97-8 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
no azeotrope under specified conditions | - | 1 | 1 | View |