2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane

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Catalog Number
ACM175845213-1
Product Name
2,8,9-Tri-i-propyl-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undecane
Structure
Structure
CAS
175845-21-3
Category
Heterocyclic Organic Compound
Synonyms
2,8,9-Tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane
IUPAC Name
2,8,9-tri(propan-2-yl)-2,5,8,9-tetraza-1-phosphabicyclo[3.3.3]undecane
Molecular Weight
300.42
Molecular Formula
C15H33N4P
InChI
DFRWCJYSXGNOFD-UHFFFAOYSA-N
InChI Key
InChI=1S/C15H33N4P/c1-13(2)17-10-7-16-8-11-18(14(3)4)20(17)19(12-9-16)15(5)6/h13-15H,7-12H2,1-6H3
Boiling Point
351.4ºC at 760 mmHg
Flash Point
46 °F
Density
0.922 g/mL at 25 °C(lit.)
Appearance
Liquid
Exact Mass
300.24400
Hazard Statements
F: Flammable;Xn: Harmful;
H-Bond Acceptor
4
H-Bond Donor
0
Isomeric SMILES
CC(C)N1CCN2CCN(P1N(CC2)C(C)C)C(C)C
Safety Description
S36/37
Please kindly note that our products are for research use only.

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