| CAS Number | 121562-78-5 |
| Catalog Number | AG00HGAE(AGN-PC-0WAZ48) |
| Chemical Name | [3-(Methylamino)phenyl]methanol |
| IUPAC Name | [3-(methylamino)phenyl]methanol |
| InChI | InChI=1S/C8H11NO/c1-9-8-4-2-3-7(5-8)6-10/h2-5,9-10H,6H2,1H3 |
| InChI Key | DNVZBSNOPWTRTA-UHFFFAOYSA-N |
| MDL Number | MFCD16658585 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.1790 |
| SMILES | CNC1=CC(CO)=CC=C1 |
| Synonyms | [3-(methylamino)phenyl]methanol,
121562-78-5,
(3-(Methylamino)phenyl)methanol,
SCHEMBL3150743,
Benzenemethanol, 3-(methylamino)-,
ZINC62796818,
AKOS012392281,
MCULE-8444612968,
NE45279,
KS-00002465,
Z1607356994,
3-(methylaminophenyl)methanol,
CS-4148,
|
| Complexity | 95.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.182g/mol |
| Monoisotopic Mass | 137.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number