| CAS Number | 926201-89-0 |
| Catalog Number | AG019URZ(AGN-PC-0WO2C3) |
| Chemical Name | 4-[(cyclopropylamino)methyl]phenol |
| IUPAC Name | 4-[(cyclopropylamino)methyl]phenol |
| InChI | InChI=1S/C10H13NO/c12-10-5-1-8(2-6-10)7-11-9-3-4-9/h1-2,5-6,9,11-12H,3-4,7H2 |
| InChI Key | LKWSHXQLGSJANS-UHFFFAOYSA-N |
| MDL Number | MFCD09048706 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | OC1=CC=C(CNC2CC2)C=C1 |
| Synonyms | 4-[(cyclopropylamino)methyl]phenol,
926201-89-0,
AC1Q78VD,
CTK7J9344,
ZINC22144072,
AKOS000132694,
MCULE-5253565375,
NE55831,
EN300-42639,
AB01000288-01,
|
| Complexity | 137 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number