p-dimethylaminobenzaldehyde - ≥98% , CAS No.100-10-7

CAS: 100-10-7 Cat. No.: D278973 Summenformel: (CH₃)₂NC₆H₄CHO Molekulargewicht: 149.19 Beilstein Registry Number: 606802 EG-Nummer: 202-819-0

QUALITÄT & REINHEIT ≥98%

Synonyms

4-(Dimethylamino)benzaldehyde, puriss. p.a., Reag. Ph. Eur., >=99% (perchloric acid titration) | p-Formyl-N,N-dimethylaniline | 4-N,N-DIMETHYLBENZALDEHYDE | 4-(Dimethylamino)benzaldehyde A.C.S. reagent | 4-N,N-Dimethylaminobenzaldehyde | AG-205/03202034 |

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht

The determination of indole, fecal odor, urine blue mother, tryptophan, albumin, hydrogen peroxide, sodium arsenopyrite, anthranilic acid, antipyrine ergotamine, etc. can also be used to distinguish serum rash from scarlet fever. Make dyes.

Spezifikationen

Synonyme

4-(Dimethylamino)benzaldehyde, puriss. p.a., Reag. Ph. Eur., >=99% (perchloric acid titration) | p-Formyl-N,N-dimethylaniline | 4-N,N-DIMETHYLBENZALDEHYDE | 4-(Dimethylamino)benzaldehyde A.C.S. reagent | 4-N,N-Dimethylaminobenzaldehyde | AG-205/03202034 |

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

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

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

504751358

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504751358

Kanonisches Lächeln

CN(C)C1=CC=C(C=C1)C=O

IUPAC Name

4-(dimethylamino)benzaldehyde

InChIKey

BGNGWHSBYQYVRX-UHFFFAOYSA-N

INCHI

1S/C9H11NO/c1-10(2)9-5-3-8(7-11)4-6-9/h3-7H,1-2H3

Isomere SMILES

CN(C)C1=CC=C(C=C1)C=O

WGK Deutschland

1

Molekulargewicht

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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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

Data sources

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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in alcohol, ether, chloroform and acetic acid.
• Empfindlichkeit: Hygroscopic.Light & Air sensitive.
• Flammpunkt (°F): 327.2 °F
• Flammpunkt (°C): 164 °C
• Schmelzpunkt (°C): 72-75°C
• Molekulargewicht: 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 Ų
• 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