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CAT: 1266-JH168456Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1266-JH168456Size:1 Each
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CAS Number
165535-45-5
UN Code
UN 3267
Hazard Statement
C
Stability
Stable. Incompatible with strong oxidizing agents, strong bases.
Molecular Formula
C12H35N7P2
Molecular Weight
339.4
Product Name Synonym
Phosphazene base P2-Et
Physical Properties
Clear to faint yellow liquid
Hazardous Class
6.1
Safety Statements
S26
Density
1.05g/cm3
Flash Point
185.7oC
RIDADR
UN 3267
Melting Point
75-77oC

Chemical Information

2,N'3,N'3,N3,N3,N'5,N'5,N5,N5-nonamethyl-2,4,6-triaza-3lambda5,5lambda5-diphosphaocta-3,5-diene-3,3,5,5-tetramine
CAS Number165535-45-5
PubChem CID3393106
IUPAC NameN-[dimethylamino-ethylimino-[[tris(dimethylamino)-lambda5-phosphanylidene]amino]-lambda5-phosphanyl]-N-methylmethanamine
Molecular FormulaC12H35N7P2
Molecular Weight339.40
XLogP1.8
Topological Polar Surface Area40.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Heavy Atom Count21
Formal Charge0
Complexity387
SMILES
CCN=P(N=P(N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
InChI
InChI=1S/C12H35N7P2/c1-12-13-20(15(2)3,16(4)5)14-21(17(6)7,18(8)9)19(10)11/h12H2,1-11H3
InChIKey
CFUKEHPEQCSIOM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,N'3,N'3,N3,N3,N'5,N'5,N5,N5-nonamethyl-2,4,6-triaza-3lambda5,5lambda5-diphosphaocta-3,5-diene-3,3,5,5-tetramine
CAS: 165535-45-5
CID: 3393106
Formula: C12H35N7P2
MW: 339.40
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight339.40
XLogP31.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass339.24291814
Monoisotopic Mass339.24291814
Topological Polar Surface Area40.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity387
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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