| CAS Number | 851984-49-1 |
| Catalog Number | AG00GA9B(AGN-PC-0UYO0I) |
| Chemical Name | (R)-1-(5,6,7,8-Tetrahydronaphthalen-1-yl)ethanamine |
| IUPAC Name | (1R)-1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamine |
| InChI | InChI=1S/C12H17N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h4,6,8-9H,2-3,5,7,13H2,1H3/t9-/m1/s1 |
| InChI Key | BBIYYVNEPUDYHG-SECBINFHSA-N |
| MDL Number | MFCD18215930 |
| Molecular Formula | C12H17N |
| Molecular Weight | 175.2701 |
| SMILES | C1(=CC=CC=2CCCCC12)[C@@H](C)N |
| Synonyms | 851984-49-1,
(1R)-1-(5,6,7,8-TETRAHYDRONAPHTHYL)ETHYLAMINE,
BBIYYVNEPUDYHG-SECBINFHSA-N,
1-Naphthalenemethanamine, 5,6,7,8-tetrahydro-alpha-methyl-, (alphaR)-,
|
| Complexity | 167 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.136g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.275g/mol |
| Monoisotopic Mass | 175.136g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
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Certificate of Analysis
Lot Number