| CAS Number | 1199-47-9 |
| Catalog Number | AG000PUW(AGN-PC-00OSKW) |
| Chemical Name | 2-Amino-5-tert-butylphenol |
| IUPAC Name | 2-amino-5-tert-butylphenol |
| InChI | InChI=1S/C10H15NO/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,12H,11H2,1-3H3 |
| InChI Key | HFCOMOKKPQIADM-UHFFFAOYSA-N |
| MDL Number | MFCD16996854 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | OC1=CC(C(C)(C)C)=CC=C1N |
| Synonyms | 2-AMINO-5-TERT-BUTYLPHENOL,
1199-47-9,
2-amino-5-(tert-butyl)phenol,
Phenol, 2-amino-5-(1,1-dimethylethyl)-,
5-tert-butyl-2-aminophenol,
SCHEMBL1024107,
CTK0F9338,
DTXSID80571081,
HFCOMOKKPQIADM-UHFFFAOYSA-N,
ZINC34526784,
MB21776,
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| Complexity | 150 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number