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4-(Ethylamino)benzaldehyde - 98%, high purity , CAS No.79865-89-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
E195101
Grouped product items
SKU Size
Availability
Price Qty
E195101-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
E195101-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$100.90

Discover 4-(Ethylamino)benzaldehyde by Aladdin Scientific in 98% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 4-(Ethylamino)benzaldehyde | 79865-89-7 | 4-Ethylamino-benzaldehyde | SCHEMBL5542224 | DTXSID20507763 | AMY29082 | MFCD18447689 | AKOS006229694 | DS-16074 | CS-0151976 | 10.14272/QBGRAELMPIMNON-UHFFFAOYSA-N.1 | A864796 | doi:10.14272/QBGRAELMPIMNON-UHFFFAOYSA-N.1
Specifications & Purity ≥98%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Benzoyl derivatives
Intermediate Tree Nodes Not available
Direct Parent Benzoyl derivatives
Alternative Parents Phenylalkylamines  Benzaldehydes  Aniline and substituted anilines  Secondary alkylarylamines  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Benzaldehyde - Benzoyl - Phenylalkylamine - Aniline or substituted anilines - Secondary aliphatic/aromatic amine - Aryl-aldehyde - Secondary amine - Aldehyde - Organic oxide - 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

Names and Identifiers

IUPAC Name 4-(ethylamino)benzaldehyde
INCHI InChI=1S/C9H11NO/c1-2-10-9-5-3-8(7-11)4-6-9/h3-7,10H,2H2,1H3
InChIKey QBGRAELMPIMNON-UHFFFAOYSA-N
Smiles CCNC1=CC=C(C=C1)C=O
Isomeric SMILES CCNC1=CC=C(C=C1)C=O
Molecular Weight 149.19
Reaxy-Rn 3238953
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3238953&ln=

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

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

Chemical and Physical Properties

Molecular Weight 149.190 g/mol
XLogP3 1.700
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 149.084 Da
Monoisotopic Mass 149.084 Da
Topological Polar Surface Area 29.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 117.000
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

Solution Calculators

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