| CAS Number | 201282-04-4 |
| Catalog Number | AG01FNMJ(AGN-PC-0O73OT) |
| Chemical Name | Carbamic acid, [6-[(chloroacetyl)amino]hexyl]-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[6-[(2-chloroacetyl)amino]hexyl]carbamate |
| InChI | InChI=1S/C13H25ClN2O3/c1-13(2,3)19-12(18)16-9-7-5-4-6-8-15-11(17)10-14/h4-10H2,1-3H3,(H,15,17)(H,16,18) |
| InChI Key | DHQOZFQGPYEETI-UHFFFAOYSA-N |
| MDL Number | MFCD24466192 |
| Molecular Formula | C13H25ClN2O3 |
| Molecular Weight | 292.8022 |
| SMILES | ClCC(=O)NCCCCCCNC(OC(C)(C)C)=O |
| Synonyms | tert-butyl (6-(2-chloroacetamido)hexyl)carbamate,
201282-04-4,
SCHEMBL8599415,
DHQOZFQGPYEETI-UHFFFAOYSA-N,
ZINC196777535,
DA-43331,
FT-0770278,
|
| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 292.155g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 292.804g/mol |
| Monoisotopic Mass | 292.155g/mol |
| Rotatable Bond Count | 10 |
| Topological Polar Surface Area | 67.4A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number