| CAS Number | 1849358-02-6 |
| Catalog Number | AG01DXYI(AGN-PC-0WOGTG) |
| Chemical Name | [1-(2,2-difluoroethyl)cyclobutyl]methanamine |
| IUPAC Name | [1-(2,2-difluoroethyl)cyclobutyl]methanamine |
| InChI | InChI=1S/C7H13F2N/c8-6(9)4-7(5-10)2-1-3-7/h6H,1-5,10H2 |
| InChI Key | OLIUOFMVQIJUQX-UHFFFAOYSA-N |
| MDL Number | MFCD30802752 |
| Molecular Formula | C7H13F2N |
| Molecular Weight | 149.1816 |
| SMILES | NCC1(CCC1)CC(F)F |
| Synonyms | [1-(2,2-Difluoroethyl)cyclobutyl]methanamine,
1849358-02-6,
SB22592,
CS-0057166,
|
| Complexity | 110 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.101606g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.18g/mol |
| Monoisotopic Mass | 149.101606g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number