| CAS Number | 99190-16-6 |
| Catalog Number | AG01BAJB(AGN-PC-00MXCI) |
| Chemical Name | 3-(4-Aminophenoxy)propan-1-ol |
| IUPAC Name | 3-(4-aminophenoxy)propan-1-ol |
| InChI | InChI=1S/C9H13NO2/c10-8-2-4-9(5-3-8)12-7-1-6-11/h2-5,11H,1,6-7,10H2 |
| InChI Key | OHLRTNAZWWQJJT-UHFFFAOYSA-N |
| MDL Number | MFCD11205805 |
| Molecular Formula | C9H13NO2 |
| Molecular Weight | 167.2050 |
| SMILES | NC1=CC=C(OCCCO)C=C1 |
| Synonyms | 3-(4-aminophenoxy)propan-1-ol,
99190-16-6,
4-(3-hydroxypropoxy)aniline,
SCHEMBL3541139,
OHLRTNAZWWQJJT-UHFFFAOYSA-N,
ZINC34079877,
AKOS009321008,
Z2050688195,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 167.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 167.208g/mol |
| Monoisotopic Mass | 167.095g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 55.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number