Identification | Back Directory | [Name]
trans-1,2-Bis(aminomethyl)cyclobutane | [CAS]
1731-23-3 | [Synonyms]
1,2-Bis(aminomethyl)cyclobutane trans-1,2-Bis(aminomethyl)cyclobutene [2-(aminomethyl)cyclobutyl]methanamine [2-(aminomethyl)cyclobutyl]methylamine (trans)-cyclobutane-1,2-diyldimethanamine 1,2-Cyclobutanedimethanamine, (1R,2R)-rel- [(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine rel-[(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine | [Molecular Formula]
C6H14N2 | [MDL Number]
MFCD11100032 | [MOL File]
1731-23-3.mol | [Molecular Weight]
114.19 |
Chemical Properties | Back Directory | [Boiling point ]
80-82 °C(Press: 10 Torr) | [density ]
0.947±0.06 g/cm3(Predicted) | [pka]
10.57±0.29(Predicted) | [InChI]
InChI=1/C6H14N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-4,7-8H2/t5-,6-/s3 | [InChIKey]
ZBLACDIKXKCJGF-FJGCHTOXNA-N | [SMILES]
[C@@H]1(CN)CC[C@H]1CN |&1:0,5,r| |
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