| CAS Number | 1086266-55-8 |
| Catalog Number | AG008UB0(AGN-PC-0WO40G) |
| Chemical Name | 2,2-Dimethylazetidine |
| IUPAC Name | 2,2-dimethylazetidine |
| InChI | InChI=1S/C5H11N/c1-5(2)3-4-6-5/h6H,3-4H2,1-2H3 |
| InChI Key | KTHMOBNDGBTCLB-UHFFFAOYSA-N |
| MDL Number | MFCD13188859 |
| Molecular Formula | C5H11N |
| Molecular Weight | 85.1475 |
| SMILES | CC1(NCC1)C |
| Synonyms | 2,2-Dimethylazetidine,
1086266-55-8,
KTHMOBNDGBTCLB-UHFFFAOYSA-N,
MFCD18711663,
ZINC68577199,
AKOS006344429,
MCULE-2285435720,
NE42360,
RP00095,
DA-15762,
FT-0730728,
Y6998,
EN300-82836,
J-506819,
Z1335657500,
C5H11N,
|
| Complexity | 57 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 85.089g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 85.15g/mol |
| Monoisotopic Mass | 85.089g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number