| Identification | Back Directory | [Name]
Pincer ligand | [CAS]
1072901-09-7 | [Synonyms]
Pincer ligand
Bis[(2-diMethylaMino)phenyl]aMine
N2-[2-(Dimethylamino)phenyl]-N1,N1-dimethyl-1,2-benzenediamine
N1-(2-(Dimethylamino)phenyl)-N2,N2-dimethylbenzene-1,2-diamine
1,2-Benzenediamine, N2-[2-(dimethylamino)phenyl]-N1,N1-dimethyl-
1-N-[2-(Dimethylamino)phenyl]-2-N,2-N-dimethylbenzene-1,2-diamine | [Molecular Formula]
C16H21N3 | [MDL Number]
MFCD28556923 | [MOL File]
1072901-09-7.mol | [Molecular Weight]
255.36 |
| Chemical Properties | Back Directory | [Boiling point ]
356.5±27.0 °C(Predicted) | [density ]
1.103±0.06 g/cm3(Predicted) | [pka]
7.17±0.50(Predicted) | [InChI]
InChI=1S/C16H21N3/c1-18(2)15-11-7-5-9-13(15)17-14-10-6-8-12-16(14)19(3)4/h5-12,17H,1-4H3 | [InChIKey]
JAEMXIQPMPWWNY-UHFFFAOYSA-N | [SMILES]
C1(N(C)C)=CC=CC=C1NC1=CC=CC=C1N(C)C |
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