2-[Bis(1-methylethyl)phosphino]-N-[2-[bis(1-methylethyl)phosphino]-4-methylphenyl]-4-methyl-benzenamine - CAS 666856-94-6
Catalog: |
BB072757 |
Product Name: |
2-[Bis(1-methylethyl)phosphino]-N-[2-[bis(1-methylethyl)phosphino]-4-methylphenyl]-4-methyl-benzenamine |
CAS: |
666856-94-6 |
Synonyms: |
Bis[2-(di-i-propylphosphino)-4-methylphenyl]amine; 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline; Bis[2-(diisopropylphosphino)-4-methylphenyl]amine |
IUPAC Name: | 2-di(propan-2-yl)phosphanyl-N-[2-di(propan-2-yl)phosphanyl-4-methylphenyl]-4-methylaniline |
Molecular Weight: | 429.56 |
Molecular Formula: | C26H41NP2 |
Canonical SMILES: | CC1=CC(=C(C=C1)NC2=C(C=C(C=C2)C)P(C(C)C)C(C)C)P(C(C)C)C(C)C |
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 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P264, P280, P302+P352, P321, P332+P317, and P362+P364 |
Signal Word: | Warning |
Complexity: | 417 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 429.27142431 |
Formal Charge: | 0 |
Heavy Atom Count: | 29 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 429.27142431 |
Rotatable Bond Count: | 8 |
Topological Polar Surface Area: | 12Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6.5 |
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