| CAS Number | 262852-11-9 |
| Catalog Number | AG00I507(AGN-PC-0WG3GG) |
| Chemical Name | 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride |
| IUPAC Name | 3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine;hydrochloride |
| InChI | InChI=1S/C6H8F3N.ClH/c7-6(8,9)4-1-5(10,2-4)3-4;/h1-3,10H2;1H |
| InChI Key | SZJRBVKLWBBKBK-UHFFFAOYSA-N |
| MDL Number | MFCD22056474 |
| Molecular Formula | C6H9ClF3N |
| Molecular Weight | 187.5906 |
| SMILES | Cl.FC(C12CC(C1)(C2)N)(F)F |
| Synonyms | 3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride,
262852-11-9,
3-(TRIFLUOROMETHYL)BICYCLO[1.1.1]PENTAN-1-AMINE HCL,
SCHEMBL14658324,
AKOS026742767,
NE55859,
SB18629,
AS-54771,
CS-0051647,
1-(trifluoromethyl)bicyclo[1.1.1]pentan-3-amine hydrochloride,
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| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 187.038g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 187.59g/mol |
| Monoisotopic Mass | 187.038g/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
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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-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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UN Code
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Certificate of Analysis
Lot Number