| Identification | Back Directory | [Name]
1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine | [CAS]
54628-89-6 | [Synonyms]
1-(4-Aminophenyl)-1,3,3-trimethylindan-5-amine
1,3,3-Trimethyl-1-(4-aminophenyl)indan-5-amine
1-(4-aminophenyl)-1,3,3-trimethyl-2H-inden-5-amine
1-(4-Aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amin
1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine
1-(4-Aminophenyl)-1,3,3-trimethyl-2,3-dihydro-1H-indene-5-amine
1,3,3-Trimethyl-1-(4-aminophenyl)-2,3-dihydro-1H-indene-5-amine
1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-ami...
1H-Inden-5-aMine,1-(4-aMinophenyl)-2,3-dihydro-1,3,3-triMethyl-
TIANFU-CHEM - 1-(4-aminophenyl)-2,3-dihydro-1,3,3-trimethyl-1H-inden-5-amine | [EINECS(EC#)]
259-261-6 | [Molecular Formula]
C18H22N2 | [MOL File]
54628-89-6.mol | [Molecular Weight]
266.38 |
| Chemical Properties | Back Directory | [Boiling point ]
432.3±45.0 °C(Predicted) | [density ]
1.091±0.06 g/cm3(Predicted) | [pka]
5.15±0.60(Predicted) | [InChI]
InChI=1S/C18H22N2/c1-17(2)11-18(3,12-4-6-13(19)7-5-12)15-9-8-14(20)10-16(15)17/h4-10H,11,19-20H2,1-3H3 | [InChIKey]
CGSKOGYKWHUSLC-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(N)C=C2)(C)C2=C(C=C(N)C=C2)C(C)(C)C1 |
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