| CAS Number | 23243-05-2 |
| Catalog Number | AG01A4TQ(AGN-PC-0QZN8A) |
| Chemical Name | 2-(3-Aminophenyl)propan-2-ol |
| IUPAC Name | 2-(3-aminophenyl)propan-2-ol |
| InChI | InChI=1S/C9H13NO/c1-9(2,11)7-4-3-5-8(10)6-7/h3-6,11H,10H2,1-2H3 |
| InChI Key | IYRJPNNPDGGYSU-UHFFFAOYSA-N |
| MDL Number | MFCD20701062 |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| SMILES | NC=1C=C(C=CC1)C(C)(C)O |
| Synonyms | 2-(3-aminophenyl)propan-2-ol,
23243-05-2,
SCHEMBL471136,
2-(3-Aminophenyl)-2-propanol,
IYRJPNNPDGGYSU-UHFFFAOYSA-N,
ZINC38433767,
AKOS023097380,
MCULE-6244134079,
NE23244,
DA-07874,
FT-0708193,
Z1827897978,
CID10261264,
|
| Complexity | 134 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.209g/mol |
| Monoisotopic Mass | 151.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number