Estimated delivery in United States, on Thursday 5 Dec 2024
Product Information
Name:
4-(Di-p-tolylamino)benzaldehyde
Synonyms:
- 4-[Bis(4-methylphenyl)amino]benzaldehyde
- 4-Formyl-4',4''-dimethyltriphenylamine
- (p-Formylphenyl)di(p-methylphenyl)amine
- 4,4'-Bis(4-methylphenyl)-aminobenzoaldehyde
- 4,4′-Dimethyl-4′′-formyltriphenylamine
- 4-(Bis-p-tolylamino)benzaldehyde
- 4-(Di-p-tolyl-amino)-benzaldehyde
- 4-(Di[4′-methylphenyl]amino)benzaldehyde
- 4-(N,N-Di-p-tolylamino)benzaldehyde
- 4-Di-p-tolylamino-benzaldehyde
- See more synonyms
- 4-[Bis(4-Methylphenyl)Amino]Benzaldehyde
- 4-[N,N-Bis(4-methylphenyl)amino]benzaldehyde
- 4-[N,N-Di(4-methylphenyl)amino]benzaldehyde
- 4-di-p-Tolylamino-benzaldehyd
- Benzaldehyde, 4-[bis(4-methylphenyl)amino]-
- N,N-Bis(4-methylphenyl)-4-aminobenzaldehyde
- N-(4-Formylphenyl)-N,N-bis(4-methylphenyl)amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
301.39
Formula:
C21H19NO
Purity:
>98.0%(HPLC)
Color/Form:
Light yellow to Amber to Dark green powder to crystal
InChI:
InChI=1S/C21H19NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-15H,1-2H3
InChI key:
InChIKey=XCGLXUJEPIVZJM-UHFFFAOYSA-N
SMILES:
Cc1ccc(N(c2ccc(C)cc2)c2ccc(C=O)cc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3B-D2737 4-(Di-p-tolylamino)benzaldehyde
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
