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4-Dimethylaminobenzaldehyde, ACS, Thermo Scientific Chemicals
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4-Dimethylaminobenzaldehyde, ACS, Thermo Scientific Chemicals

CAS: 100-10-7

Ref. 02-036684

25g
31.00 €
100g
78.00 €
500g
318.00 €
Estimated delivery in United States, on Thursday 4 Apr 2024

Product Information

Name:
4-Dimethylaminobenzaldehyde, ACS, Thermo Scientific Chemicals
Synonyms:
  • para-dimethylaminobenzaldehyde P-formyl-N,N-dimethylaniline
  • 4-(Dimethylamino)benzenecarbonal
  • 4-(N,N-Dimethyl)aminobenzaldehyde
  • 4-(N,N-Dimethylamino)benzaldehyde
  • 4-Amino-2,3-Dimethylbenzaldehyde
  • 4-Dimethyl Amino Benzaldehyde
  • 4-Dimethylamino Benzaldehyde
  • 4-Dimethylaminobenzaldehyd
  • 4-Dimetilaminobenzaldehido
  • 4-Formyl-N,N-dimethylaniline
  • See more synonyms
  • Benzaldehyde, 4-(dimethylamino)-
  • Benzaldehyde, p-(dimethylamino)-
  • Dimethylamino Benzaldehyde
  • Ehrlichs
  • N,N-Dimethyl-4-aminobenzaldehyde
  • N,N-Dimethyl-4-formylaniline
  • N,N-Dimethyl-p-aminobenzaldehyde
  • N,N-dimethyl-4-amino benzaldehyde
  • Nsc 5517
  • P-(Dimethylamino)-Benzaldehyd
  • P-(Dimethylamino)benzaldehyde
  • Para-Dimethylaminobenzaldehyde
  • p-(N,N-Dimethylamino)benzaldehyde
  • p-DAB
  • p-Dimethylaminobenzaldehyde
  • p-Formyl-N,N-dimethylaniline
  • p-Formyldimethylaniline
Description:

4-Dimethylaminobenzaldehyde is used to prepare colorful Schiff base adducts with amines, pyrroles and indoles. It is often used in the Ehrlich reaction, test for the presence of indoles in a sample containing alkaloids and determination of hydrazine. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
149.19
Formula:
C9H11NO
Color/Form:
Color of Hydrochloric acid solution: P.T.
InChI:
InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChI key:
BGNGWHSBYQYVRX-UHFFFAOYSA-N
SMILES:
CN(C)c1ccc(C=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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