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1,3-Propanediamine,N1,N1,N3,N3-tetrakis(2-pyrazinylmethyl)-

1,3-Propanediamine,N1,N1,N3,N3-tetrakis(2-pyrazinylmethyl)- structure

CAS No:
493045-87-7
Formula:
C23H26N10
Chemical Name:
1,3-Propanediamine,N1,N1,N3,N3-tetrakis(2-pyrazinylmethyl)-
Synonyms:
1,3-Propanediamine, N1,N1,N3,N3-tetrakis(2-pyrazinylmethyl)-;N1,N1,N3,N3-Tetrakis((pyrazin-2-yl)methyl)propane-1,3-diamine

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1,3-Propanediamine,N1,N1,N3,N3-tetrakis(2-pyrazinylmethyl)- Basic Attributes

Molecular Weight：

442.52

Exact Mass：

442.23419087

DSSTox ID：

DTXSID60786272

Characteristics

Density：

1.274±0.06 g/cm3

Melting Point：

67-68 °C(Solv: ethyl ether (60-29-7); ligroine (8032-32-4))

Boiling Point：

584.0±45.0 °C(Predicted)

PKA：

5.84±0.50

Computed Properties

Molecular Weight:442.5
XLogP3:-1.8
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:442.23419087
Monoisotopic Mass:442.23419087
Topological Polar Surface Area:110
Heavy Atom Count:33
Complexity:440
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,3-Propanediamine,N1,N1,N3,N3-tetrakis(2-pyrazinylmethyl)-

Basic Attributes
Characteristics
Computed Properties

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