| CAS Number | 775331-65-2 |
| Catalog Number | AG01FR48(AGN-PC-0WCLND) |
| Chemical Name | (2-Amino-5-chloro-3-methyl-phenyl)-methanol |
| IUPAC Name | (2-amino-5-chloro-3-methylphenyl)methanol |
| InChI | InChI=1S/C8H10ClNO/c1-5-2-7(9)3-6(4-11)8(5)10/h2-3,11H,4,10H2,1H3 |
| InChI Key | UREQNFKFFMSGSZ-UHFFFAOYSA-N |
| MDL Number | MFCD20702609 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.6241 |
| SMILES | NC1=C(C=C(C=C1C)Cl)CO |
| Synonyms | (2-amino-5-chloro-3-methylphenyl)methanol,
775331-65-2,
(2-Amino-5-chloro-3-methyl-phenyl)-methanol,
A1-01290,
SCHEMBL5643242,
UREQNFKFFMSGSZ-UHFFFAOYSA-N,
ZINC79064025,
FCH1284217,
2-Amino-5-chloro-3-methylbenzenemethanol,
2-Amino-5-chloro-3-methylbenzyl Alcohol,
J-507925,
|
| Complexity | 131 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.045092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.62g/mol |
| Monoisotopic Mass | 171.045092g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 46.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number