CAS 5606-40-6: 4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine
Description:4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine, with the CAS number 5606-40-6, is an organic compound characterized by its aromatic structure and the presence of both a chloro group and an imine functional group. This compound typically exhibits a pale to dark solid appearance and is soluble in organic solvents, reflecting its hydrophobic nature due to the aromatic rings. The presence of the chloro substituent can influence its reactivity, making it a potential candidate for various chemical reactions, including nucleophilic substitutions. The imine functionality suggests that it may participate in condensation reactions or serve as a ligand in coordination chemistry. Additionally, the N-methyl group contributes to its basicity and can affect its interaction with biological systems, potentially leading to pharmacological applications. Overall, this compound's unique structural features make it of interest in synthetic organic chemistry and medicinal chemistry research.
Formula:C14H13ClN2
InChI:InChI=1S/C14H13ClN2/c1-17-13-8-7-11(15)9-12(13)14(16)10-5-3-2-4-6-10/h2-9,16-17H,1H3
InChI key:InChIKey=YIBUYDHSWMGPBG-UHFFFAOYSA-N
SMILES:ClC1=CC=C(NC)C(=C1)C(=N)C=2C=CC=CC2
- Synonyms:
- Aniline, 2-benzimidoyl-4-chloro-N-methyl-
- 4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine
- Benzenamine, 4-chloro-2-(iminophenylmethyl)-N-methyl-
- 2-(Benzenecarboximidoyl)-4-chloro-N-methylaniline

Ref: 4Z-D-094009
5mg | To inquire | ||
10mg | To inquire | ||
25mg | To inquire | ||
50mg | To inquire | ||
100mg | To inquire |

4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine
Controlled ProductRef: TR-C179110
25mg | 469.00 € |

4-Chloro-2-(iminophenylmethyl)-N-methylbenzenamine
Ref: 3D-FAA60640
50mg | 730.00 € | ||
100mg | 1,099.00 € |