| CAS Number | 59919-07-2 |
| Catalog Number | AG00ELK4(AGN-PC-0SU0A6) |
| Chemical Name | (2R)-1-methoxy-3-phenylpropan-2-amine |
| IUPAC Name | (2R)-1-methoxy-3-phenylpropan-2-amine |
| InChI | InChI=1S/C10H15NO/c1-12-8-10(11)7-9-5-3-2-4-6-9/h2-6,10H,7-8,11H2,1H3/t10-/m1/s1 |
| InChI Key | FAZIHZPDHJBQKN-SNVBAGLBSA-N |
| MDL Number | MFCD01318300 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.2322 |
| SMILES | N[C@H](CC1=CC=CC=C1)COC |
| Synonyms | 59919-07-2,
(R)-1-methoxy-3-phenylpropan-2-amine,
[R,(+)]-alpha-Methoxymethylbenzeneethanamine,
(2R)-1-METHOXY-3-PHENYLPROPAN-2-AMINE,
SCHEMBL10209504,
ZINC4977290,
MFCD01318300,
AS-44976,
SC-52682,
[R,(+)]-|A-Methoxymethylbenzeneethanamine,
(r)-(+)-2-amino-1-methoxy-3-phenylpropane,
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| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.236g/mol |
| Monoisotopic Mass | 165.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number