| CAS Number | 134865-70-6 |
| Catalog Number | AG00701Q(AGN-PC-0LNU9U) |
| Chemical Name | 8-M-PDOT |
| IUPAC Name | N-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide |
| InChI | InChI=1S/C14H19NO2/c1-3-14(16)15-11-8-7-10-5-4-6-13(17-2)12(10)9-11/h4-6,11H,3,7-9H2,1-2H3,(H,15,16)/t11-/m1/s1 |
| InChI Key | RVIGBTUDFAGRTQ-LLVKDONJSA-N |
| MDL Number | MFCD00901636 |
| Molecular Formula | C14H19NO2 |
| Molecular Weight | 233.3062 |
| SMILES | COC1=CC=CC2=C1CC(NC(CC)=O)CC2 |
| Synonyms | 8-M-PDOT,
134865-70-6,
NCGC00024954-01,
Tocris-1035,
AC1O7GW4,
CHEMBL1554246,
CTK8E7495,
DTXSID00424984,
ZINC3792127,
RT-010922,
B6560,
FT-0774238,
J-006615,
N-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide,
CID6604799,
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| Complexity | 267 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 233.142g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 233.311g/mol |
| Monoisotopic Mass | 233.142g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number