Cas no 13274-42-5 (1,3-Propanediamine,N1-(3-aminopropyl)-N3-[3-[(3-aminopropyl)amino]propyl]-)
13274-42-5 structure
Product Name:1,3-Propanediamine,N1-(3-aminopropyl)-N3-[3-[(3-aminopropyl)amino]propyl]-
CAS No:13274-42-5
MF:C12H31N5
MW:245.408042192459
CID:156555
PubChem ID:83290
Update Time:2025-04-19
1,3-Propanediamine,N1-(3-aminopropyl)-N3-[3-[(3-aminopropyl)amino]propyl]- Chemical and Physical Properties
Names and Identifiers
-
- 1,3-Propanediamine,N1-(3-aminopropyl)-N3-[3-[(3-aminopropyl)amino]propyl]-
- N-(3-aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-1,3-Propanediamine
- N-(3-aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine
- 1,3-Propanediamine, N-(3-aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)-
- 1,3-Propanediamine, N1-(3-aminopropyl)-N3-(3-((3-aminopropyl)amino)propyl)-
- Caldopentamine
- Dipropylamine, 3,3'-bis((3-(aminopropyl))amino)- (7CI,8CI)
- N-(3-Aminopropyl)-N'-(3-((3-aminopropyl)amino)propyl)propane-1,3-diamine
- Tetrapropylenepentamine
- Tetratrimethylenepentamine
- n-(3-aminopropyl)-n'-(3-((3-aminopropyl)amino)propyl)-3-propanediamine
- n-(3-aminopropyl)-n'-[3-[(3-aminopropyl)amino]propyl]-3-propanediamine
- 3,3'-bis((3-(aminopropyl))amino)-dipropylamin
- Einecs 236-272-4
- 1,15-DIAMINO-4,8,12-TRIAZAPENTADECANE
- N,N'-Bis(3-aminopropyl)[3,3'-iminobis(1-propaneamine)]
- Dipropylamine, 3,3'-bis((3-(aminopropyl))amino)-
- Q27156940
- 4,4-bis(3-aminopropyl)-1,7-diamino-4-azaheptane
- DTXSID1065392
- N-(3-Aminopropyl)-N'-{3-[(3-aminopropyl)amino]propyl}-1,3-propanediamine
- CHEBI:83546
- N-(3-aminopropyl)-N/'-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine
- N1-(3-aminopropyl)-N3-(3-((3-aminopropyl)amino)propyl)propane-1,3-diamine
- NS00024235
- 1,3-Propanediamine, N-(3-aminopropyl)-N'-[3-[(3-aminopropyl)amino]propyl]-
- 13274-42-5
- N'-[3-[3-(3-aminopropylamino)propylamino]propyl]propane-1,3-diamine
- C21100
- n-(3-aminopropyl)-n'-{3-[(3-aminopropyl)amino]propyl}propane-1,3-diamine
- SCHEMBL561809
- N-(3-Aminopropyl)-N-[3-[(3-aminopropyl)amino]propyl]propane-1,3-diamine
-
- Inchi: 1S/C12H31N5/c13-5-1-7-15-9-3-11-17-12-4-10-16-8-2-6-14/h15-17H,1-14H2
- InChI Key: BELZJFWUNQWBES-UHFFFAOYSA-N
- SMILES: N(CCCNCCCN)CCCNCCCN
Computed Properties
- Exact Mass: 245.25823
- Monoisotopic Mass: 245.258
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 5
- Hydrogen Bond Acceptor Count: 5
- Heavy Atom Count: 17
- Rotatable Bond Count: 14
- Complexity: 118
- 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
- Topological Polar Surface Area: 88.1A^2
- XLogP3: -1.5
Experimental Properties
- Density: 0.942
- Boiling Point: 387.6°Cat760mmHg
- Flash Point: 222.1°C
- Refractive Index: 1.491
- PSA: 88.13
1,3-Propanediamine,N1-(3-aminopropyl)-N3-[3-[(3-aminopropyl)amino]propyl]- Security Information
- Hazardous Material transportation number:2927
- HazardClass:6.1
- PackingGroup:II
1,3-Propanediamine,N1-(3-aminopropyl)-N3-[3-[(3-aminopropyl)amino]propyl]- Related Literature
-
Zoe E. Wilson,Margaret A. Brimble Nat. Prod. Rep. 2009 26 44
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