| CAS Number | 245660-16-6 |
| Catalog Number | AG00I4PU(AGN-PC-0N7VU6) |
| Chemical Name | 1-Pentanamine, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]- |
| IUPAC Name | 5-[tert-butyl(dimethyl)silyl]oxypentan-1-amine |
| InChI | InChI=1S/C11H27NOSi/c1-11(2,3)14(4,5)13-10-8-6-7-9-12/h6-10,12H2,1-5H3 |
| InChI Key | KDNASZJDCUBCQD-UHFFFAOYSA-N |
| MDL Number | MFCD20483671 |
| Molecular Formula | C11H27NOSi |
| Molecular Weight | 217.4237 |
| SMILES | [Si](C)(C)(C(C)(C)C)OCCCCCN |
| Synonyms | 245660-16-6,
5-(tert-Butyldimethylsilyloxy)pentan-1-amine,
[(5-Aminopentyl)oxy](tert-butyl)dimethylsilane,
5-((tert-Butyldimethylsilyl)oxy)pentan-1-amine,
SCHEMBL100630,
KDNASZJDCUBCQD-UHFFFAOYSA-N,
MFCD20483671,
ZINC195925216,
5-Amino-1-pentanol, TBDMS derivative,
AS-30392,
5-Amino-1-pentanol, tert-butyldimethylsilyl ether,
5-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphopentan-1-amine #,
CID10632579,
5-(dimethyl-tert-butyl-silyl)oxypentan-1-amine,
|
| Complexity | 152 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 217.186g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 217.428g/mol |
| Monoisotopic Mass | 217.186g/mol |
| Rotatable Bond Count | 7 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number