| CAS Number | 1384431-10-0 |
| Catalog Number | AG00195K(AGN-PC-0WNOBK) |
| Chemical Name | 2-Azaspiro[3.3]heptan-6-ol, 6-(trifluoroMethyl)-, hydrochloride (1:1) |
| IUPAC Name | 6-(trifluoromethyl)-2-azaspiro[3.3]heptan-6-ol;hydrochloride |
| InChI | InChI=1S/C7H10F3NO.ClH/c8-7(9,10)6(12)1-5(2-6)3-11-4-5;/h11-12H,1-4H2;1H |
| InChI Key | BWQKNPAVNJHNLE-UHFFFAOYSA-N |
| MDL Number | MFCD22369882 |
| Molecular Formula | C7H11ClF3NO |
| Molecular Weight | 217.6165 |
| SMILES | OC(C1)(C(F)(F)F)CC21CNC2.[H]Cl |
| Synonyms | 6-(trifluoromethyl)-2-azaspiro[3.3]heptan-6-ol hydrochloride,
1384431-10-0,
6-(Trifluoromethyl)-2-azaspiro[3.3]heptan-6-ol HCl,
KS-000005LB,
MFCD22369882,
AKOS025291068,
MCULE-8657921575,
NE56592,
RP27076,
AK171269,
AS-51615,
CS-0050377,
EN300-105150,
2-Azaspiro[3.3]heptan-6-ol, 6-(trifluoromethyl)-, hydrochloride (1:1),
|
| Complexity | 201 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.616g/mol |
| Monoisotopic Mass | 217.048g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number