| CAS Number | 2089388-88-3 |
| Catalog Number | AG01DTHF |
| Chemical Name | (1S)-5-fluoro-1,2,3,4-tetrahydronaphthylamine hydrochloride |
| IUPAC Name | (1S)-5-fluoro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12FN.ClH/c11-9-5-1-4-8-7(9)3-2-6-10(8)12;/h1,4-5,10H,2-3,6,12H2;1H/t10-;/m0./s1 |
| InChI Key | DSOVIXWSDACZQD-PPHPATTJSA-N |
| MDL Number | MFCD26585974 |
| Molecular Formula | C10H13ClFN |
| Molecular Weight | 201.6683 |
| SMILES | N[C@H]1CCCC2=C1C=CC=C2F.[H]Cl |
| Synonyms | 2089388-88-3,
(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,
(1S)-5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE HYDROCHLORIDE,
MFCD26585974,
AX8331413,
(S)-5-Fluoro-1,2,3,4-tetrahydronaphthalen-1-amine HCl,
|
| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 201.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.669g/mol |
| Monoisotopic Mass | 201.072g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number