2-Chloro-4-(dimethylamino)benzaldehyde - ≥95% , CAS No.1424-66-4

CAS: 1424-66-4 Cat. No.: C154094 Molecular Weight: 183.64 EC Number: 215-840-5

GRADE & PURITY ≥95%

Synonyms

SCHEMBL1002405 | T70273 | 2-Chloro-4-dimethylaminobenzaldehyde | Benzaldehyde, 2-chloro-4-dimethylamino- | EINECS 215-840-5 | NSC93918 | NSC-93918 | 2-Chloro-4-(dimethylamino)benzaldehyde | 2-chloro-4-(dimethylamino)benzaldehyde, AldrichCPR | MFCD00021051

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

SCHEMBL1002405 | T70273 | 2-Chloro-4-dimethylaminobenzaldehyde | Benzaldehyde, 2-chloro-4-dimethylamino- | EINECS 215-840-5 | NSC93918 | NSC-93918 | 2-Chloro-4-(dimethylamino)benzaldehyde | 2-chloro-4-(dimethylamino)benzaldehyde, AldrichCPR | MFCD00021051

Specifications & Purity

≥95%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥95%

Names and Identifiers

• Pubchem Sid: 488184846
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184846
• Canonical Smiles: CN(C)C1=CC(=C(C=C1)C=O)Cl
• IUPAC Name: 2-chloro-4-(dimethylamino)benzaldehyde
• InChIKey: XSQFAWMDRFSIMY-UHFFFAOYSA-N
• INCHI: 1S/C9H10ClNO/c1-11(2)8-4-3-7(6-12)9(10)5-8/h3-6H,1-2H3
• Isomeric SMILES: CN(C)C1=CC(=C(C=C1)C=O)Cl
• Molecular Weight: 183.64
• Reaxy-Rn: 2414466
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2414466&ln=

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 Chlorobenzenes Aryl chlorides Vinylogous halides Organopnictogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzaldehyde - Benzoyl - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aryl-aldehyde - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Vinylogous halide - Tertiary amine - Organic nitrogen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Amine - Aldehyde - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - 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

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

Chemical and Physical Properties

• Sensitivity: Air Sensitive
• Melt Point(°C): 82 °C
• Molecular Weight: 183.630 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 183.045 Da
• Monoisotopic Mass: 183.045 Da
• Topological Polar Surface Area: 20.300 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 161.000
• 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