System: 1-propanamine/±-2-pentanol
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1) 1-propanamine |
DECHEMA ID | 1878 |
Formula | C3H9N |
Synonym | 1-propylamine |
Synonym | prim.-Propylamine |
Synonym | propanamine |
Synonym | prim-propylamine |
Synonym | monopropylamine |
Synonym | propylamine |
Synonym | mono-n-propylamine |
Synonym | n-propylamine |
Synonym | 1-aminopropane |
Synonym | α-aminopropane |
InChi-Key | WGYKZJWCGVVSQN-UHFFFAOYSA-N |
Registry No. | 107-10-8 |
2) ±-2-pentanol |
DECHEMA ID | 33698 |
Formula | C5H12O |
Synonym | ±-pentan-2-ol |
Synonym | ±-2-pentyl alcohol |
Synonym | DL-pentan-2-ol |
Synonym | ±-2-hydroxy pentane |
Synonym | DL-2-pentanol |
Synonym | DL-2-pentyl alcohol |
Synonym | DL-2-hydroxy pentane |
Synonym | ±-sec-pentanol |
Synonym | DL-sec-pentanol |
InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
Registry No. | 6032-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
density | liquid | 1 | 52 | View |