| CAS Number | 1349719-25-0 |
| Catalog Number | AG00HTTT(AGN-PC-0WCJS1) |
| Chemical Name | 3-(3-(Trifluoromethyl)phenyl)oxetan-3-amine hydrochloride |
| IUPAC Name | 3-[3-(trifluoromethyl)phenyl]oxetan-3-amine;hydrochloride |
| InChI | InChI=1S/C10H10F3NO.ClH/c11-10(12,13)8-3-1-2-7(4-8)9(14)5-15-6-9;/h1-4H,5-6,14H2;1H |
| InChI Key | BWSTYOKWTPLJPA-UHFFFAOYSA-N |
| MDL Number | MFCD20233043 |
| Molecular Formula | C10H11ClF3NO |
| Molecular Weight | 253.6486 |
| SMILES | NC1(C2=CC=CC(C(F)(F)F)=C2)COC1.[H]Cl |
| Synonyms | 1349719-25-0,
3-(3-(Trifluoromethyl)phenyl)oxetan-3-amine hydrochloride,
3-[3-(Trifluoromethyl)phenyl]oxetan-3-amine hydrochloride,
3-[3-(Trifluoromethyl)phenyl]oxetan-3-amine HCl,
3-[3-(Trifluoromethyl)phenyl]-oxetan-3-amine hydrochloride,
ZX-RL005146,
MFCD20233043,
AKOS025146611,
KS-000007U0,
AK164341,
AS-34831,
PC403038,
CS-0051565,
1349972-70-8,
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| Complexity | 237 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 253.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 253.649g/mol |
| Monoisotopic Mass | 253.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
Lot Number