| CAS Number | 1211531-07-5 |
| Catalog Number | AG00HFYC(AGN-PC-0WAHK4) |
| Chemical Name | tert-Butyl di(but-3-en-1-yl)carbamate |
| IUPAC Name | tert-butyl N,N-bis(but-3-enyl)carbamate |
| InChI | InChI=1S/C13H23NO2/c1-6-8-10-14(11-9-7-2)12(15)16-13(3,4)5/h6-7H,1-2,8-11H2,3-5H3 |
| InChI Key | VEUSUZLSPSGFLS-UHFFFAOYSA-N |
| MDL Number | MFCD22420767 |
| Molecular Formula | C13H23NO2 |
| Molecular Weight | 225.3272 |
| SMILES | CC(C)(C)OC(=O)N(CCC=C)CCC=C |
| Synonyms | tert-Butyl di(but-3-en-1-yl)carbamate,
1211531-07-5,
SCHEMBL15645124,
VEUSUZLSPSGFLS-UHFFFAOYSA-N,
MFCD22420767,
ZINC98181766,
AKOS024462366,
FCH1642594,
AK161639,
AS-46589,
AJ-142871,
AX8294499,
Bis(3-butenyl)carbamic acid tert-butyl ester,
ST24050086,
Di-but-3-enyl-carbamic acid tert-butyl ester,
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| Complexity | 229 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.173g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.332g/mol |
| Monoisotopic Mass | 225.173g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number