| CAS Number | 2751-70-4 |
| Catalog Number | AG002TZ8(AGN-PC-0NECFK) |
| Chemical Name | 1-Pentanol, 5-(methylamino)- |
| IUPAC Name | 5-(methylamino)pentan-1-ol |
| InChI | InChI=1S/C6H15NO/c1-7-5-3-2-4-6-8/h7-8H,2-6H2,1H3 |
| InChI Key | IUJAXFLKTQXMHJ-UHFFFAOYSA-N |
| MDL Number | MFCD16696454 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | OCCCCCNC |
| Synonyms | 1-Pentanol, 5-(methylamino)-,
2751-70-4,
5-(methylamino)-1-pentanol,
5-(methylamino)pentan-1-ol,
5-(methylamino)pentanol,
SCHEMBL1057751,
CTK0J2563,
DTXSID70451560,
IUJAXFLKTQXMHJ-UHFFFAOYSA-N,
ZINC34598860,
AKOS011509451,
5-methylaminopentan-1-ol,
CID11007875,
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| Complexity | 39.5 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.192g/mol |
| Monoisotopic Mass | 117.115g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number