| CAS Number | 666856-94-6 |
| Catalog Number | AG01FUL4(AGN-PC-0TLPWM) |
| Chemical Name | 2-[Bis(1-methylethyl)phosphino]-N-[2-[bis(1-methylethyl)phosphino]-4-methylphenyl]-4-methylbenzenamine |
| IUPAC Name | 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline |
| InChI | InChI=1S/C26H41NP2/c1-17(2)28(18(3)4)25-15-21(9)11-13-23(25)27-24-14-12-22(10)16-26(24)29(19(5)6)20(7)8/h11-20,27H,1-10H3 |
| InChI Key | OHWMYFBSMLPIRY-UHFFFAOYSA-N |
| MDL Number | MFCD29037151 |
| Molecular Formula | C26H41NP2 |
| Molecular Weight | 429.5580 |
| SMILES | CC(C)P(C(C=C(C)C=C1)=C1NC(C=CC(C)=C2)=C2P(C(C)C)C(C)C)C(C)C |
| Synonyms | SCHEMBL1465604,
Bis[2-(diisopropylphosphino)-4-methylphenyl]amine,
666856-94-6,
AC1NRSA6,
CID5246581,
2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline,
2-dipropan-2-ylphosphanyl-N-(2-dipropan-2-ylphosphanyl-4-methyl-phenyl)-4-methyl-aniline,
|
| Complexity | 417 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 429.271424g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 29 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 429.6g/mol |
| Monoisotopic Mass | 429.271424g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 12Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number