| CAS Number | 54395-75-4 |
| Catalog Number | AG01A7DV(AGN-PC-03F1M6) |
| Chemical Name | 2,2,4-Trimethylazetidine |
| IUPAC Name | 2,2,4-trimethylazetidine |
| InChI | InChI=1S/C6H13N/c1-5-4-6(2,3)7-5/h5,7H,4H2,1-3H3 |
| InChI Key | ATTVJWQVBUVDOP-UHFFFAOYSA-N |
| MDL Number | MFCD11204145 |
| Molecular Formula | C6H13N |
| Molecular Weight | 99.1741 |
| SMILES | CC1NC(C)(C)C1 |
| Synonyms | 2,2,4-trimethylazetidine,
54395-75-4,
Azetidine, 2,2,4-trimethyl-,
CTK1F8985,
DTXSID70617321,
FCH832502,
SBB084017,
AKOS005217091,
MCULE-4439737144,
EN300-58409,
AB01005617-01,
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| Complexity | 76.2 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 99.105g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 99.177g/mol |
| Monoisotopic Mass | 99.105g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number