N1-[3-(Octyloxy)propyl]-1,3-propanediamine
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![N1-[3-(Octyloxy)propyl]-1,3-propanediamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2f4e4575800f4be58e6ddcc883ecd348.png "N1-[3-(Octyloxy)propyl]-1,3-propanediamine")
N1-[3-(Octyloxy)propyl]-1,3-propanediamine
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CAS No:
68123-06-8
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Formula:
C14H32N2O
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Chemical Name:
N1-[3-(Octyloxy)propyl]-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1-[3-(octyloxy)propyl]-;1,3-Propanediamine,N-[3-(octyloxy)propyl]-;N1-[3-(Octyloxy)propyl]-1,3-propanediamine
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CAS No:
N1-[3-(Octyloxy)propyl]-1,3-propanediamine Basic Attributes
244.42 g/mol
244.42
268-537-5
DTXSID1071115
N1-[3-(Octyloxy)propyl]-1,3-propanediamine Use and Manufacturing
1,3-Propanediamine, N1-[3-(octyloxy)propyl]-: ACTIVE
Computed Properties
Molecular Weight:244.42
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:14
Exact Mass:244.251463648
Monoisotopic Mass:244.251463648
Topological Polar Surface Area:47.3
Heavy Atom Count:17
Complexity:131
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N1-[3-(Octyloxy)propyl]-1,3-propanediamine
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