2-(Pentylamino)ethanol
2-(pentylamino)ethanol
Also Known As: 2-(Pentylamino)ethanol|N-Pentylethanolamine|n-Pentylaminoethanol|2-(Pentylamino)Ethan-1-Ol|Pentylethanolamine|2-(Amylamino)ethanol|2-(N-Pentylamino)ethanol|Ethanol, 2-(pentylamino)-|2-(n-Amylamino)ethanol|2- ethanol|C(CCCC)NCCO|Ethanol,2-(pentylamino)-|(PENTYL)ETHANOLAMINE|ETHANOL, 2-AMYLAMINO-|EINECS 252-409-0|4-CHLORO-3,5-DINITROBENZOTRIFLUORIDE
| Molecular Formula | C7H17NO |
|---|---|
| Molecular Weight | 131.13101 g/mol |
| LogP | 0.76 |
| Topological Polar Surface Area | 32.26 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 131.13101 |
| Heavy Atoms | 9 |
| Complexity | 42.2 |
Chemical Identifiers
| CAS Number | 35161-67-2 |
|---|---|
| SMILES | CCCCCNCCO |
Product Overview
2-(Pentylamino)ethanol (CAS 35161-67-2), with molecular formula C7H17NO and molecular weight 131.13101 g/mol. IUPAC: 2-(pentylamino)ethanol.
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