| CAS Number | 4535-66-4 |
| Catalog Number | AG003F1H(AGN-PC-0JTDEF) |
| Chemical Name | 2-(Diisobutylamino)ethanol |
| IUPAC Name | 2-[bis(2-methylpropyl)amino]ethanol |
| InChI | InChI=1S/C10H23NO/c1-9(2)7-11(5-6-12)8-10(3)4/h9-10,12H,5-8H2,1-4H3 |
| InChI Key | UJCCSVVTAYOWLL-UHFFFAOYSA-N |
| MDL Number | MFCD14631628 |
| Molecular Formula | C10H23NO |
| Molecular Weight | 173.2957 |
| SMILES | CC(C)CN(CCO)CC(C)C |
| Synonyms | 2-(Diisobutylamino)ethanol,
4535-66-4,
Ethanol, 2-[bis(2-methylpropyl)amino]-,
2-(N,N-Diisobutylamino)ethanol,
AC1LBSVT,
2-(Diisobutylamino)ethanol #,
SCHEMBL557796,
UJCCSVVTAYOWLL-UHFFFAOYSA-N,
ADAL1018655,
2-[bis(2-methylpropyl)amino]ethanol,
MFCD14631628,
ZINC32187899,
AKOS009295743,
KS-000002E6,
2-[bis(2-methylpropyl)amino]ethan-1-ol,
CID588421,
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| Complexity | 92 |
| 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 | 6 |
| Topological Polar Surface Area | 23.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
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Certificate of Analysis
Lot Number