6-(Dimethylamino)-2-naphthaldehyde - CAS 173471-71-1

Catalog:	BB012925
Product Name:	6-(Dimethylamino)-2-naphthaldehyde
CAS:	173471-71-1
Synonyms:	6-(dimethylamino)-2-naphthalenecarboxaldehyde; 6-(dimethylamino)naphthalene-2-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	6-(dimethylamino)naphthalene-2-carbaldehyde
Description:	6-(Dimethylamino)-2-naphthaldehyde (CAS# 173471-71-1) is a useful research chemical.
Molecular Weight:	199.25
Molecular Formula:	C13H13NO
Canonical SMILES:	CN(C)C1=CC2=C(C=C1)C=C(C=C2)C=O
InChI:	InChI=1S/C13H13NO/c1-14(2)13-6-5-11-7-10(9-15)3-4-12(11)8-13/h3-9H,1-2H3
InChI Key:	IVFSOOIWIYPDLX-UHFFFAOYSA-N
Boiling Point:	370.4 °C at 760 mmHg
Density:	1.15 g/cm³
LogP:	2.71830

Publication Number	Title	Priority Date
CN-112961078-A	Short wavelength visible light absorption compound, preparation method and application thereof	20210118
CN-112088295-A	Pressure measurement system and method	20200713
CN-111349069-A	Near-infrared organic small molecule probe for detecting sulfydryl, and preparation method and application thereof	20200421
CN-111349069-B	Near-infrared organic small molecule probe for detecting sulfydryl, and preparation method and application thereof	20200421
CN-109704988-A	Double hydrazone compounds and its derivative and application with aÎ² protein and Tau albumen with high-affinity	20190104

PMID	Publication Date	Title	Journal
18154860	20080501	Salivary aldehyde dehydrogenase--reversible oxidation of the enzyme and its inhibition by caffeine, investigated using fluorimetric method	Archives of oral biology
16083846	20050915	Evaluation of alpha-cyano ethers as fluorescent substrates for assay of cytochrome P450 enzyme activity	Analytical biochemistry

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Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	199.099714038
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	199.099714038
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8