| CAS Number | 78407-14-4 |
| Catalog Number | AG01B5PP |
| Chemical Name | 3-methoxy-2,3-dihydro-1H-inden-1-amine |
| IUPAC Name | 3-methoxy-2,3-dihydro-1H-inden-1-amine |
| InChI | InChI=1S/C10H13NO/c1-12-10-6-9(11)7-4-2-3-5-8(7)10/h2-5,9-10H,6,11H2,1H3 |
| InChI Key | WSKSGBLLRQUWCD-UHFFFAOYSA-N |
| MDL Number | MFCD30181189 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| SMILES | COC1C2=C(C=CC=C2)C(N)C1 |
| Synonyms | 3-methoxy-2,3-dihydro-1H-inden-1-amine,
78407-14-4,
SCHEMBL17729387,
|
| Complexity | 160 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.22g/mol |
| Monoisotopic Mass | 163.1g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.6 |
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Certificate of Analysis
Lot Number