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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane,2,8,9-tris(2-methylpropyl)-

CC(CN1CCN2CCN(P1N(CC2)CC(C)C)CC(C)C)C Request for Quotation
Chemical Name: 2,5,8,9-Tetraaza-1-phosphabicyclo[3.3.3]undecane,2,8,9-tris(2-methylpropyl)-
CAS Number: 331465-71-5
Product Number: AG00332B(AGN-PC-0R8LJ6)
Synonyms:
MDL No:
Molecular Formula: C18H39N4P
Molecular Weight: 342.5028

Identification/Properties

Properties
BP:
110-118°C at 0.525 mmHg
Storage:
Inert atmosphere;2-8℃;Light sensitive;
Form:
Liquid
Stability:
air sensitive, moisture sensitive
Refractive Index:
n20/D 1.5020(lit.)
Computed Properties
Molecular Weight:
342.512g/mol
XLogP3:
4.2
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
6
Exact Mass:
342.291g/mol
Monoisotopic Mass:
342.291g/mol
Topological Polar Surface Area:
13A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
296
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Danger
UN#:
1993
Hazard Statements:
H227
Precautionary Statements:
P210
Class:
3
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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