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p-dimethylaminobenzaldehyde - reagent grade, high purity , CAS No.100-10-7

165 Citations

COA

Grade & Purity:

Cas Number: 100-10-7
Molecular Weight: 149.19
Beilstein Registry Number: 606802
EC Number: 202-819-0
MDL number: MFCD00003381
PubChem CID: 7479

In stock

Item Number

D109640

Grouped product items
SKU	Size	Availability	Price
D109640-25g	25g	5	$29.90
D109640-100g	100g	1	$59.90
D109640-500g	500g	1	$239.90

View related series

aldehyde (388) Anilines (19) Carbonyl compound (2335) Non heterocyclic block (8163)

Basic Description

Synonyms	p-Formyl-N,N-dimethylaniline \| Ehrlich's reagent \| 4-Dimethylaminobenzaldehyde \| 4-(DIMETHYLAMINO)BENZALDEHYDE \| p-Dimethylaminobenzaldehyde \| Benzaldehyde, 4-(dimethylamino)- \| p-(Dimethylamino)benzaldehyde \| p-Formyldimethylaniline
Specifications & Purity	AR
Biochemical and Physiological Mechanisms	4-(Dimethylamino)benzaldehyde is a simple aldehyde which forms colorful Schiff base adducts with amines, pyrroles and indoles, and can be used to assay proteins for residues containing these functional groups. 4-(Dimethylamino)benzaldehyde is often used f
Storage Temp	Argon charged
Shipped In	Normal
Grade	AR
Product Description	A reagent for indole, pyrrole, and amine assay.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Benzoyl derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Benzoyl derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Benzoyl derivatives
Alternative Parents	Dialkylarylamines Benzaldehydes Aniline and substituted anilines Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Benzaldehyde - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aryl-aldehyde - Tertiary amine - Organic oxide - Aldehyde - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Associated Targets(Human)

CYP2A6 Tchem Cytochrome P450 2A6 (1 Activities)

Discover Target: CYP2A6

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2A13 Tchem Cytochrome P450 2A13 (1 Activities)

Discover Target: CYP2A13

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLC6A1 Tclin GABA transporter 1 (308 Activities)

Discover Target: SLC6A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

MPO Tchem Myeloperoxidase (1002 Activities)

Discover Target: MPO

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	4-(dimethylamino)benzaldehyde
INCHI	InChI=1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3
InChIKey	BGNGWHSBYQYVRX-UHFFFAOYSA-N
Smiles	CN(C)C1=CC=C(C=C1)C=O
Isomeric SMILES	CN(C)C1=CC=C(C=C1)C=O
WGK Germany	1
Molecular Weight	149.19
Beilstein	606802
Reaxy-Rn	606802
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606802&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

37 results found

Lot Number	Certificate Type	Date	Item
F2527376	Certificate of Analysis	Jun 05, 2025	D109640
F2527368	Certificate of Analysis	Jun 05, 2025	D109640
F2527369	Certificate of Analysis	Jun 05, 2025	D109640
F2527377	Certificate of Analysis	Jun 05, 2025	D109640
C2226744	Certificate of Analysis	Jan 13, 2025	D109640
K2404478	Certificate of Analysis	Nov 14, 2024	D109640
A2510240	Certificate of Analysis	Nov 08, 2024	D109640
A2510237	Certificate of Analysis	Nov 08, 2024	D109640
A2510243	Certificate of Analysis	Nov 08, 2024	D109640
A2510242	Certificate of Analysis	Jul 12, 2024	D109640
A2510244	Certificate of Analysis	Jul 12, 2024	D109640
G2415107	Certificate of Analysis	Jun 19, 2024	D109640
G2415109	Certificate of Analysis	Jun 19, 2024	D109640
J2421308	Certificate of Analysis	Jun 19, 2024	D109640
G2415110	Certificate of Analysis	Jun 19, 2024	D109640
G2415108	Certificate of Analysis	Jun 19, 2024	D109640
G2415106	Certificate of Analysis	Jun 19, 2024	D109640
I2220337	Certificate of Analysis	Jun 14, 2024	D109640
I2220332	Certificate of Analysis	Jun 14, 2024	D109640
A2410117	Certificate of Analysis	Dec 29, 2023	D109640
A2410112	Certificate of Analysis	Dec 29, 2023	D109640
A2410114	Certificate of Analysis	Dec 29, 2023	D109640
F2003050	Certificate of Analysis	Dec 15, 2023	D109640
C2226742	Certificate of Analysis	Dec 11, 2023	D109640
D2122207	Certificate of Analysis	Jan 17, 2023	D109640
L2216846	Certificate of Analysis	Jan 11, 2023	D109640
K2216411	Certificate of Analysis	Nov 18, 2022	D109640
K2216413	Certificate of Analysis	Nov 18, 2022	D109640
E2431004	Certificate of Analysis	Jun 09, 2022	D109640
I2220331	Certificate of Analysis	Jun 09, 2022	D109640
I2220333	Certificate of Analysis	Jun 09, 2022	D109640
I2306025	Certificate of Analysis	Jun 09, 2022	D109640
C2226743	Certificate of Analysis	Feb 26, 2022	D109640
C2226671	Certificate of Analysis	Feb 26, 2022	D109640
G2329048	Certificate of Analysis	Feb 26, 2022	D109640
B2223111	Certificate of Analysis	Apr 02, 2021	D109640
C2208094	Certificate of Analysis	Apr 02, 2021	D109640

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Chemical and Physical Properties

Solubility	Soluble in alcohol, ether, chloroform and acetic acid.
Sensitivity	Hygroscopic.Light & Air sensitive.
Flash Point(°F)	327.2 °F
Flash Point(°C)	164 °C
Melt Point(°C)	72-75°C
Molecular Weight	149.190 g/mol
XLogP3	1.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	149.084 Da
Monoisotopic Mass	149.084 Da
Topological Polar Surface Area	20.300 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	126.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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