| CAS Number | 35373-68-3 |
| Catalog Number | AG00CMFN(AGN-PC-080TXE) |
| Chemical Name | 2-Amino-3-(3-fluorophenyl)propan-1-ol |
| IUPAC Name | 2-amino-3-(3-fluorophenyl)propan-1-ol |
| InChI | InChI=1S/C9H12FNO/c10-8-3-1-2-7(4-8)5-9(11)6-12/h1-4,9,12H,5-6,11H2 |
| InChI Key | ZALRUTRFOXROOU-UHFFFAOYSA-N |
| MDL Number | MFCD09744986 |
| Molecular Formula | C9H12FNO |
| Molecular Weight | 169.1961 |
| SMILES | NC(CC1=CC(F)=CC=C1)CO |
| Synonyms | 2-amino-3-(3-fluorophenyl)propan-1-ol,
35373-68-3,
AC1MINJ8,
SCHEMBL5230103,
CTK4H4391,
DTXSID80388853,
Benzenepropanol, b-amino-3-fluoro-,
MFCD09744986,
AKOS006332429,
AS-49834,
SC-13103,
ST24039893,
2-Amino-3-(3-fluorophenyl)propan-1-ol, AldrichCPR,
b-Amino-3-fluorobenzenepropanol,
CID3048997,
(R)-2-Amino-3-(3-fluorophenyl)propan-1-ol,
(S)-2-Amino-3-(3-fluorophenyl)propan-1-ol,
774243-59-3,
938462-29-4,
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| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 169.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 169.199g/mol |
| Monoisotopic Mass | 169.09g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number