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N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine

N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine structure

CAS No:
94107-99-0
Formula:
C19H42N2
Chemical Name:
N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1,N1,N3,N3-tetrabutyl-;1,3-Propanediamine,N,N,N′,N′-tetrabutyl-;N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine;1,3-Bis(dibutylamino)propane;NSC 19166

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N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine Basic Attributes

Molecular Weight：

298.55

Exact Mass：

298.55

EC Number：

3023366

NSC Number：

19166

DSSTox ID：

DTXSID70240557

Characteristics

PSA：

6.5 Å²

Density：

0.837±0.06 g/cm3

Boiling Point：

337.6±10.0 °C(Predicted)

PKA：

10.04±0.50

Computed Properties

Molecular Weight:298.6
XLogP3:5.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:16
Exact Mass:298.334799348
Monoisotopic Mass:298.334799348
Topological Polar Surface Area:6.5
Heavy Atom Count:21
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N3,N3-Tetrabutyl-1,3-propanediamine

Basic Attributes
Characteristics
Computed Properties

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