Cas no 181486-56-6 (rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride)
181486-56-6 structure
Product Name:rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride
CAS No:181486-56-6
MF:C6H16Cl2N2
MW:187.1106
CID:4762961
Update Time:2022-06-07
rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride Chemical and Physical Properties
Names and Identifiers
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- rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride
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- Inchi: 1S/C6H14N2.2ClH/c7-3-5-1-2-6(5)4-8;;/h5-6H,1-4,7-8H2;2*1H/t5-,6-;;/m0../s1
- InChI Key: FCZGUISVPWFFBE-USPAICOZSA-N
- SMILES: Cl[H].Cl[H].N([H])([H])C([H])([H])[C@]1([H])C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])N([H])[H]
Computed Properties
- Hydrogen Bond Donor Count: 4
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 10
- Rotatable Bond Count: 2
- Complexity: 62.9
- Topological Polar Surface Area: 52
rel-((1R,2R)-Cyclobutane-1,2-diyl)dimethanamine dihydrochloride Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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Karl Crowley,Eimer O'Malley,Aoife Morrin,Malcolm R. Smyth,Anthony J. Killard Analyst, 2008,133, 391-399
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Lei Yang,Yuan Zeng,Haibo Wu,Chunwu Zhou,Lei Tao J. Mater. Chem. B, 2020,8, 1383-1388
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