| CAS Number | 1454690-80-2 |
| Catalog Number | AG001D1S(AGN-PC-0WNH6L) |
| Chemical Name | 2-(1-(Trifluoromethyl)cyclopropyl)ethanamine hydrochloride |
| IUPAC Name | 2-[1-(trifluoromethyl)cyclopropyl]ethanamine;hydrochloride |
| InChI | InChI=1S/C6H10F3N.ClH/c7-6(8,9)5(1-2-5)3-4-10;/h1-4,10H2;1H |
| InChI Key | JSSQTAALEADCBS-UHFFFAOYSA-N |
| MDL Number | MFCD29918543 |
| Molecular Formula | C6H11ClF3N |
| Molecular Weight | 189.6064 |
| SMILES | NCCC1(C(F)(F)F)CC1.[H]Cl |
| Synonyms | 1454690-80-2,
2-[1-(trifluoromethyl)cyclopropyl]ethan-1-amine hydrochloride,
2-[1-(Trifluoromethyl)cyclopropyl]ethan-1-amine HCl,
2-(1-(trifluoromethyl)cyclopropyl)ethanamine hydrochloride,
SCHEMBL15269791,
JSSQTAALEADCBS-UHFFFAOYSA-N,
MFCD29918543,
AKOS030628534,
KS-000008N2,
AS-52999,
CS-0052093,
|
| Complexity | 125 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.606g/mol |
| Monoisotopic Mass | 189.053g/mol |
| Rotatable Bond Count | 2 |
| 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-H320-H335
|
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Packing Group
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\N
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Precautionary statements
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P261-P280-P301+P312-P302+P352-P305+P351+P338
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|
UN Code
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\N
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Certificate of Analysis
Lot Number