| CAS Number | 906729-85-9 |
| Catalog Number | AG01AAM7 |
| Chemical Name | 4-Amino-N-(1-hydroxypropan-2-yl)benzamide |
| IUPAC Name | 4-amino-N-(1-hydroxypropan-2-yl)benzamide |
| InChI | InChI=1S/C10H14N2O2/c1-7(6-13)12-10(14)8-2-4-9(11)5-3-8/h2-5,7,13H,6,11H2,1H3,(H,12,14) |
| InChI Key | CBWVIPNZKXTHCR-UHFFFAOYSA-N |
| MDL Number | MFCD12183942 |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| NSC Number | 141960 |
| SMILES | CC(NC(C1=CC=C(N)C=C1)=O)CO |
| Synonyms | 4-amino-N-(1-hydroxypropan-2-yl)benzamide,
906729-85-9,
NSC141960,
AC1L62IN,
AC1Q2B3H,
SCHEMBL12460109,
AKOS009539566,
MCULE-7029423832,
NE39561,
NSC-141960,
EN300-68984,
Z1160899516,
CID285179,
|
| Complexity | 189 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 194.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 194.234g/mol |
| Monoisotopic Mass | 194.106g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 75.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number