Identification | Back Directory | [Name]
4-Phenylaminobenzaldehyde | [CAS]
100727-07-9 | [Synonyms]
4-PHENYLAMINOBENZALD 4-anilinobenzaldehyde 4-Phenylaminobenzaldehyde Benzaldehyde, 4-(phenylamino)- 4-(Phenylamino)Benzaldehyde(WXC00744) | [Molecular Formula]
C13H11NO | [MDL Number]
MFCD03950803 | [MOL File]
100727-07-9.mol | [Molecular Weight]
197.23 |
Chemical Properties | Back Directory | [Melting point ]
296-297 °C | [Boiling point ]
363.1±25.0 °C(Predicted) | [density ]
1.180±0.06 g/cm3(Predicted) | [pka]
-1.96±0.20(Predicted) | [InChI]
InChI=1S/C13H11NO/c15-10-11-6-8-13(9-7-11)14-12-4-2-1-3-5-12/h1-10,14H | [InChIKey]
XXWHZIJHYNPASE-UHFFFAOYSA-N | [SMILES]
C(=O)C1=CC=C(NC2=CC=CC=C2)C=C1 |
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