Cas no 105854-07-7 (1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-)
105854-07-7 structure
Product Name:1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-
CAS No:105854-07-7
MF:C31H67N3
MW:481.883789300919
CID:97393
PubChem ID:71333878
Update Time:2025-04-18
1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl- Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-
- N'-[3-(dipentylamino)propyl]-N,N,N'-tripentylpropane-1,3-diamine
- DTXSID30762063
- N~1~-[3-(Dipentylamino)propyl]-N~1~,N~3~,N~3~-tripentylpropane-1,3-diamine
- 105854-07-7
-
- Inchi: 1S/C31H67N3/c1-6-11-16-23-32(24-17-12-7-2)28-21-30-34(27-20-15-10-5)31-22-29-33(25-18-13-8-3)26-19-14-9-4/h6-31H2,1-5H3
- InChI Key: MWSVPCLGVGPBKM-UHFFFAOYSA-N
- SMILES: N(CCCCC)(CCCN(CCCCC)CCCCC)CCCN(CCCCC)CCCCC
Computed Properties
- Exact Mass: 481.53391
- Monoisotopic Mass: 481.53349915g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 34
- Rotatable Bond Count: 28
- Complexity: 324
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 10
- Topological Polar Surface Area: 9.7?2
Experimental Properties
- PSA: 9.72
1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl- Related Literature
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Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
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Marcin Czapla,Jack Simons Phys. Chem. Chem. Phys., 2018,20, 21739-21745
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Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
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Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
105854-07-7 (1,3-Propanediamine, N-[3-(dipentylamino)propyl]-N,N',N'-tripentyl-) Related Products
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