N1-Octadecyl-1,3-propanediamine
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N1-Octadecyl-1,3-propanediamine
structure -
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CAS No:
4253-76-3
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Formula:
C21H46N2
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Chemical Name:
N1-Octadecyl-1,3-propanediamine
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Synonyms:
1,3-Propanediamine,N1-octadecyl-;1,3-Propanediamine,N-octadecyl-;N1-Octadecyl-1,3-propanediamine;N-Stearyltrimethylenediamine;3-(Stearylamino)propylamine;Stearylaminopropylamine;3-(Octadecylamino)propylamine;N-Stearyl-1,3-propylenediamine;N-Octadecyl-1,3-propanediamine;N-Octadecyl-1,3-propylenediamine;N-Stearyl-1,3-propanediamine;N-Octadecyltrimethylenediamine;N-Stearylpropylenediamine;Dinoram SL;Dicrodamine 1.18;N-Stearyl-1,3-diaminopropane;Dinoram SH;Lipomin DAHT Flake;Lipomin DAHT
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CAS No:
N1-Octadecyl-1,3-propanediamine Basic Attributes
326.60300
326.60
224-224-5
39HN1J1N5T
DTXSID20195321
2921290000
Computed Properties
Molecular Weight:326.6
XLogP3:8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:20
Exact Mass:326.366099476
Monoisotopic Mass:326.366099476
Topological Polar Surface Area:38
Heavy Atom Count:23
Complexity:194
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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