| CAS Number | 1055949-62-6 |
| Catalog Number | AG01BH02(AGN-PC-0WOSW3) |
| Chemical Name | (1R)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine |
| IUPAC Name | (1R)-7-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine |
| InChI | InChI=1S/C10H12FN/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h4-6,10H,1-3,12H2/t10-/m1/s1 |
| InChI Key | ZUUYTHBAQDOFSC-SNVBAGLBSA-N |
| MDL Number | MFCD07373979 |
| Molecular Formula | C10H12FN |
| Molecular Weight | 165.2074 |
| SMILES | N[C@H]1C2C=C(C=CC=2CCC1)F |
| Synonyms | (1R)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE,
1055949-62-6,
(R)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE,
(1R)-7-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE,
SCHEMBL1265794,
ZUUYTHBAQDOFSC-SNVBAGLBSA-N,
ZINC8699639,
MFCD07373979,
AKOS006286317,
AB38448,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.211g/mol |
| Monoisotopic Mass | 165.095g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number