| CAS Number | 27384-58-3 |
| Catalog Number | AG019SGA(AGN-PC-0JPEY7) |
| Chemical Name | 5-(Dimethylamino)pentan-1-ol |
| IUPAC Name | 5-(dimethylamino)pentan-1-ol |
| InChI | InChI=1S/C7H17NO/c1-8(2)6-4-3-5-7-9/h9H,3-7H2,1-2H3 |
| InChI Key | HFLIHGJYVCGOEH-UHFFFAOYSA-N |
| MDL Number | MFCD00020628 |
| Molecular Formula | C7H17NO |
| Molecular Weight | 131.2160 |
| NSC Number | 165666 |
| SMILES | CN(CCCCCO)C |
| Synonyms | 5-(dimethylamino)pentan-1-ol,
27384-58-3,
5-(dimethylamino)-1-pentanol,
NSC165666,
AC1L6PCS,
SCHEMBL754626,
CTK8C6482,
DTXSID20304416,
1-Pentanol, 5-(dimethylamino)-,
ZINC1648997,
AKOS008152925,
MCULE-4442986563,
NE39902,
NSC-165666,
TC-061374,
EN300-93515,
C(CCCO)CN(C)C,
5-dimethylamino-pentan-1-ol,
CID295978,
|
| Complexity | 54.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 131.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 131.219g/mol |
| Monoisotopic Mass | 131.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number