| CAS Number | 415941-58-1 |
| Catalog Number | AG00I84H(AGN-PC-0439UC) |
| Chemical Name | 2-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethylbenzenamine |
| IUPAC Name | 2-ditert-butylphosphanyl-N,N-dimethylaniline |
| InChI | InChI=1S/C16H28NP/c1-15(2,3)18(16(4,5)6)14-12-10-9-11-13(14)17(7)8/h9-12H,1-8H3 |
| InChI Key | NTJPAGHACOIILD-UHFFFAOYSA-N |
| MDL Number | MFCD23098738 |
| Molecular Formula | C16H28NP |
| Molecular Weight | 265.3740 |
| SMILES | C=1C=CC(=C(C1)N(C)C)P(C(C)(C)C)C(C)(C)C |
| Synonyms | 2-(di-tert-butylphosphino)-n,n-dimethylaniline,
SCHEMBL6733419,
NTJPAGHACOIILD-UHFFFAOYSA-N,
ZINC86032181,
415941-58-1,
n,n-dimethyl-2-(di-tert-butylphosphino)aniline,
1-(dimethylamino)-2-(di-t-butylphosphino) benzene,
2-(Di-tert-butylphosphino)dimethylaminobenzene, 97%,
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| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 265.195937g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 265.37g/mol |
| Monoisotopic Mass | 265.195937g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 3.2Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.6 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number