| CAS Number | 78483-47-3 |
| Catalog Number | AG00G4WF(AGN-PC-0UDHPV) |
| Chemical Name | 2-(Methylamino)-2-phenylbutan-1-ol |
| IUPAC Name | 2-(methylamino)-2-phenylbutan-1-ol |
| InChI | InChI=1S/C11H17NO/c1-3-11(9-13,12-2)10-7-5-4-6-8-10/h4-8,12-13H,3,9H2,1-2H3 |
| InChI Key | HRQGMPWJXQSTEH-UHFFFAOYSA-N |
| MDL Number | MFCD12826721 |
| Molecular Formula | C6H7N3O3S |
| Molecular Weight | 201.2031 |
| SMILES | CCC(c1ccccc1)(NC)CO |
| Synonyms | 2-Methylamino-2-phenylbutanol,
78483-47-3,
2-(METHYLAMINO)-2-PHENYLBUTAN-1-OL,
SCHEMBL1974845,
DTXSID10443964,
HRQGMPWJXQSTEH-UHFFFAOYSA-N,
2-phenyl-2-methylamino-1-butanol,
AKOS010285386,
FT-0671476,
2-methylamino-2-phenyl-butan-1-ol,
CID10726043,
|A-Ethyl-|A-(methylamino)-benzeneethanol,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.263g/mol |
| Monoisotopic Mass | 179.131g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number