| CAS Number | 29823-87-8 |
| Catalog Number | AG003NI6(AGN-PC-0MTZ3K) |
| Chemical Name | 8-DIMETHYLAMINO-1-OCTANOL |
| IUPAC Name | 8-(dimethylamino)octan-1-ol |
| InChI | InChI=1S/C10H23NO/c1-11(2)9-7-5-3-4-6-8-10-12/h12H,3-10H2,1-2H3 |
| InChI Key | CAKJEDBOIMYCHP-UHFFFAOYSA-N |
| MDL Number | MFCD03701100 |
| Molecular Formula | C10H23NO |
| Molecular Weight | 173.2957 |
| SMILES | OCCCCCCCCN(C)C |
| Synonyms | 8-Dimethylamino-1-octanol,
29823-87-8,
8-(dimethylamino)octan-1-ol,
1-Octanol, 8-(dimethylamino)-,
ACMC-209hba,
SCHEMBL756049,
CTK0I4437,
DTXSID40431132,
CAKJEDBOIMYCHP-UHFFFAOYSA-N,
KS-000013MI,
ZINC2509721,
ANW-26708,
MFCD03701100,
ACM29823878,
TC-115453,
D2846,
8-dimethylaminooctan-1-ol,
CID9815358,
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| Complexity | 83.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.3g/mol |
| Monoisotopic Mass | 173.178g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H315-H319-H227
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Packing Group
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Precautionary statements
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P501-P210-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313-P403+P235
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UN Code
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Certificate of Analysis
Lot Number