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N1,N1,N3,N3-Tetraethyl-2-(2-propen-1-yloxy)-1,3-propanediamine

N1,N1,N3,N3-Tetraethyl-2-(2-propen-1-yloxy)-1,3-propanediamine structure

CAS No:
3492-55-5
Formula:
C14H30N2O
Chemical Name:
N1,N1,N3,N3-Tetraethyl-2-(2-propen-1-yloxy)-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1,N1,N3,N3-tetraethyl-2-(2-propen-1-yloxy)-;1,3-Propanediamine,2-(allyloxy)-N,N,N′,N′-tetraethyl-;N1,N1,N3,N3-Tetraethyl-2-(2-propen-1-yloxy)-1,3-propanediamine;NSC 93286;2-(Allyloxy)-N1,N1,N3,N3-tetraethylpropane-1,3-diamine

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N1,N1,N3,N3-Tetraethyl-2-(2-propen-1-yloxy)-1,3-propanediamine Basic Attributes

Molecular Weight：

242.40 g/mol

Exact Mass：

242.40

NSC Number：

93286

Characteristics

PSA：

15.7 Å²

Density：

0.8547 g/cm³ @ Temp: 20 °C

Boiling Point：

112-113 °C @ Press: 3 Torr

Computed Properties

Molecular Weight:242.40
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:242.235813585
Monoisotopic Mass:242.235813585
Topological Polar Surface Area:15.7
Heavy Atom Count:17
Complexity:163
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N3,N3-Tetraethyl-2-(2-propen-1-yloxy)-1,3-propanediamine

Basic Attributes
Characteristics
Computed Properties

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