Cas no 143085-73-8 (4,8,12,17-Tetraazaeicosane-1,20-diamine)
143085-73-8 structure
Product Name:4,8,12,17-Tetraazaeicosane-1,20-diamine
CAS No:143085-73-8
MF:C16H40N6
MW:316.529003143311
CID:224306
PubChem ID:53327296
Update Time:2025-04-19
4,8,12,17-Tetraazaeicosane-1,20-diamine Chemical and Physical Properties
Names and Identifiers
-
- 4,8,12,17-Tetraazaeicosane-1,20-diamine
- Thermohexamine
- N-(3-aminopropyl)-N'-[3-[3-(3-aminopropylamino)propylamino]propyl]butane-1,4-diamine
- SCHEMBL3159000
- DTXSID10693447
- 1,20-diamino-4,8,12,17-tetra-azaeicosane
- CHEBI:227709
- 143085-73-8
- 4,8,12,17-tetraazaicosane-1,20-diamine
-
- Inchi： 1S/C16H40N6/c17-7-3-11-19-9-1-2-10-20-13-5-15-22-16-6-14-21-12-4-8-18/h19-22H,1-18H2
- InChI Key： RJHJECDDXKOIBN-UHFFFAOYSA-N
- SMILES： N(CCCNCCCNCCCN)CCCCNCCCN
Computed Properties
- Exact Mass: 316.3318
- Monoisotopic Mass: 316.331
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 6
- Hydrogen Bond Acceptor Count: 6
- Heavy Atom Count: 22
- Rotatable Bond Count: 19
- Complexity: 192
- 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: 100A^2
- XLogP3: -1.2
Experimental Properties
- PSA: 100.16
4,8,12,17-Tetraazaeicosane-1,20-diamine Related Literature
-
Qiyuan Wu,Shangmin Xiong,Peichuan Shen,Shen Zhao,Alexander Orlov Catal. Sci. Technol., 2015,5, 2059-2064
-
Xing Zhao,Lu Bai,Rui-Ying Bao,Zheng-Ying Liu,Ming-Bo Yang,Wei Yang RSC Adv., 2017,7, 46297-46305
-
Guiying Zhang,Maosheng Cheng,Yanni Li,Keliang Liu,Lifeng Cai Chem. Commun., 2013,49, 11086-11088
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
143085-73-8 (4,8,12,17-Tetraazaeicosane-1,20-diamine) Related Products
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- 5538-95-4(N1-Dodecylpropane-1,3-diamine)
- 13360-63-9(N-Ethyl-n-butylamine)
- 124-20-9(Spermidine)
- 20193-21-9(N-Propylbutylamine)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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