| CAS Number | 2197054-96-7 |
| Catalog Number | AG01DU6F |
| Chemical Name | (1S)-5,7-difluoro-2,3-dihydro-1h-inden-1-amine hydrochloride |
| IUPAC Name | 5,7-difluoro-2,3-dihydro-1H-inden-1-amine;hydrochloride |
| InChI | InChI=1S/C9H9F2N.ClH/c10-6-3-5-1-2-8(12)9(5)7(11)4-6;/h3-4,8H,1-2,12H2;1H |
| InChI Key | UEGKCSOJPKGCKX-UHFFFAOYSA-N |
| MDL Number | MFCD26585401 |
| Molecular Formula | C9H10ClF2N |
| Molecular Weight | 205.6322 |
| SMILES | N[C@H]1CCC2=C1C(F)=CC(F)=C2.[H]Cl |
| Synonyms | 5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride,
1229784-79-5,
AK317107,
(S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride,
2197054-96-7,
1H-Inden-1-amine, 5,7-difluoro-2,3-dihydro-, hydrochloride (1:1),
SCHEMBL8614165,
KS-00000SQI,
MFCD29918434,
AKOS027324209,
ACN-051133,
AK689093,
DS-11481,
|
| Complexity | 174 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 205.047g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 205.633g/mol |
| Monoisotopic Mass | 205.047g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number