| CAS Number | 1380571-73-2 |
| Catalog Number | AG0017X2(AGN-PC-0JBZBK) |
| Chemical Name | tert-Butyl 3-((2-methylallyl)oxy)azetidine-1-carboxylate |
| IUPAC Name | tert-butyl 3-(2-methylprop-2-enoxy)azetidine-1-carboxylate |
| InChI | InChI=1S/C12H21NO3/c1-9(2)8-15-10-6-13(7-10)11(14)16-12(3,4)5/h10H,1,6-8H2,2-5H3 |
| InChI Key | PVAJZWWKEPECAD-UHFFFAOYSA-N |
| MDL Number | MFCD22373633 |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.3000 |
| SMILES | CC(=C)COC1CN(C1)C(=O)OC(C)(C)C |
| Synonyms | tert-Butyl 3-((2-methylallyl)oxy)azetidine-1-carboxylate,
1380571-73-2,
tert-butyl 3-[(2-methylprop-2-en-1-yl)oxy]azetidine-1-carboxylate,
ZX-RL004061,
MFCD22373633,
ZINC77046075,
AKOS024462968,
FCH1634059,
SB12877,
AK161061,
OR301366,
AJ-122606,
AX8294044,
CS-0080316,
ST24049731,
N-Boc-3-[(2-Methyl-2-propenyl)oxy]azetidine,
t-Butyl 3-(2-methylallyloxy)azetidine-1-carboxylate,
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| Complexity | 275 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 227.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 227.304g/mol |
| Monoisotopic Mass | 227.152g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 38.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number