N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine
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![N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2476c87812fd43f5948f15418c1dbf16.png "N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine")
N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine
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CAS No:
19475-69-5
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Formula:
C11H28N4
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Chemical Name:
N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N3-[3-[(3-aminopropyl)amino]propyl]-N1,N1-dimethyl-;1,3-Propanediamine,N′-[3-[(3-aminopropyl)amino]propyl]-N,N-dimethyl-;1,3-Propanediamine,N-(3-aminopropyl)-N′-(3-dimethylaminopropyl)-;N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine
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CAS No:
N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine Basic Attributes
216.36700
216.37
243-097-7
DTXSID6066498
2921290000
Characteristics
53.32000
1.33830
0.906g/cm3
126-130 °C @ Press: 0.5 Torr
145.5ºC
1.477
0.000396mmHg at 25°C
N3-[3-[(3-Aminopropyl)amino]propyl]-N1,N1-dimethyl-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N3-[3-[(3-aminopropyl)amino]propyl]-N1,N1-dimethyl-: ACTIVE
Computed Properties
Molecular Weight:216.37
XLogP3:-0.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:216.23139691
Monoisotopic Mass:216.23139691
Topological Polar Surface Area:53.3
Heavy Atom Count:15
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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