| CAS Number | 1160756-75-1 |
| Catalog Number | AG000BJS |
| Chemical Name | Cyclopropanemethanamine, α-(trifluoromethyl)-, hydrochloride (1:1), (αR)- |
| IUPAC Name | (1R)-1-cyclopropyl-2,2,2-trifluoroethanamine;hydrochloride |
| InChI | InChI=1S/C5H8F3N.ClH/c6-5(7,8)4(9)3-1-2-3;/h3-4H,1-2,9H2;1H/t4-;/m1./s1 |
| InChI Key | SYGCZMSQFRLXRX-PGMHMLKASA-N |
| MDL Number | MFCD26575860 |
| Molecular Formula | C5H9ClF3N |
| Molecular Weight | 175.5799 |
| SMILES | N[C@H](C1CC1)C(F)(F)F.[H]Cl |
| Synonyms | 1160756-75-1,
(1R)-1-cyclopropyl-2,2,2-trifluoroethylamine hydrochloride,
SCHEMBL17606299,
Cyclopropanemethanamine, alpha-(trifluoromethyl)-, hydrochloride (1:1), (alphaR)-,
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| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.579g/mol |
| Monoisotopic Mass | 175.038g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| 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