| CAS Number | 2055848-85-4 |
| Catalog Number | AG01DU5K |
| Chemical Name | (S)-6-Chloro-1,2,3,4-Tetrahydronaphthalen-1-Amine Hydrochloride |
| IUPAC Name | (1S)-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride |
| InChI | InChI=1S/C10H12ClN.ClH/c11-8-4-5-9-7(6-8)2-1-3-10(9)12;/h4-6,10H,1-3,12H2;1H/t10-;/m0./s1 |
| InChI Key | AXGVCEPSKLJNQI-PPHPATTJSA-N |
| MDL Number | MFCD26585966 |
| Molecular Formula | C10H13Cl2N |
| Molecular Weight | 218.1229 |
| SMILES | N[C@H]1CCCC2=C1C=CC(Cl)=C2.[H]Cl |
| Synonyms | 2055848-85-4,
(S)-6-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride,
MFCD26585966,
AKOS030629850,
(S)-6-Chloro-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 | 217.043g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.121g/mol |
| Monoisotopic Mass | 217.043g/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: |  |
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Hazard Class
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\N
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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\N
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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\N
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Certificate of Analysis
Lot Number