N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine
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N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine
structure -
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CAS No:
123-67-1
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Formula:
C13H32N4
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Chemical Name:
N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]-;2,6,10,14-Tetraazapentadecane,6,10-dimethyl-;1,3-Propanediamine,N,N′-dimethyl-N,N′-bis[3-(methylamino)propyl]-;N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine;6,10-Dimethyl-2,6,10,14-tetraazapentadecane;NSC 88605
- Categories:
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CAS No:
N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine Basic Attributes
244.42
244.42
204-641-9
88605
DTXSID3059557
2921290000
Characteristics
30.5
0.19
Yellow Liquid
0.9±0.1 g/cm3
317.9±10.0 °C at 760 mmHg
128.8±13.7 °C
1.471
0.000374mmHg at 25°C
N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N1,N3-dimethyl-N1,N3-bis[3-(methylamino)propyl]-: INACTIVE
Computed Properties
Molecular Weight:244.42
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:12
Exact Mass:244.26269704
Monoisotopic Mass:244.26269704
Topological Polar Surface Area:30.5
Heavy Atom Count:17
Complexity:136
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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N1,N3-Dimethyl-N1,N3-bis[3-(methylamino)propyl]-1,3-propanediamine
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