| Identification | Back Directory | [Name]
4-(1H-indol-1-yl)aniline | [CAS]
938018-12-3 | [Synonyms]
4-(1H-indol-1-yl)aniline
Benzenamine, 4-(1H-indol-1-yl)- | [Molecular Formula]
C14H12N2 | [MDL Number]
MFCD08558247 | [MOL File]
938018-12-3.mol | [Molecular Weight]
208.26 |
| Chemical Properties | Back Directory | [Boiling point ]
394.2±34.0 °C(Predicted) | [density ]
1.15±0.1 g/cm3(Predicted) | [pka]
4.49±0.10(Predicted) | [InChI]
InChI=1S/C14H12N2/c15-12-5-7-13(8-6-12)16-10-9-11-3-1-2-4-14(11)16/h1-10H,15H2 | [InChIKey]
NZQHJRPNILETRB-UHFFFAOYSA-N | [SMILES]
C1(N)=CC=C(N2C3=C(C=CC=C3)C=C2)C=C1 |
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