| CAS Number | 24910-32-5 |
| Catalog Number | AG002PV6(AGN-PC-00O1TU) |
| Chemical Name | Ethanol, 2,2'-(pentadecylimino)bis- |
| IUPAC Name | 2-[2-hydroxyethyl(pentadecyl)amino]ethanol |
| InChI | InChI=1S/C19H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(16-18-21)17-19-22/h21-22H,2-19H2,1H3 |
| InChI Key | MOVFFQCDGPWQOJ-UHFFFAOYSA-N |
| MDL Number | MFCD30478684 |
| Molecular Formula | C19H41NO2 |
| Molecular Weight | 315.5343 |
| SMILES | CCCCCCCCCCCCCCCN(CCO)CCO |
| Synonyms | 24910-32-5,
Ethanol, 2,2'-(pentadecylimino)bis-,
2,2'-(Pentadecylazanediyl)diethanol,
SCHEMBL562254,
CTK0I7113,
DTXSID50549914,
2,2'-(Pentadecylimino)bisethanol,
Pentadecyl-bis(2-hydroxyethyl)amine,
MFCD30478684,
AKOS028109873,
ZINC114093644,
KS-0000014X,
2,2'-(Pentadecylazanediyl)di(ethan-1-ol),
2-[2-hydroxyethyl(pentadecyl)amino]ethanol,
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| Complexity | 194 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 315.314g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 22 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 315.542g/mol |
| Monoisotopic Mass | 315.314g/mol |
| Rotatable Bond Count | 18 |
| Topological Polar Surface Area | 43.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number