4-(Dimethylamino)salicylaldehyde - CAS 41602-56-6

Name: 4-(Dimethylamino)salicylaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB024911
Product Name:	4-(Dimethylamino)salicylaldehyde
CAS:	41602-56-6
Synonyms:	4-(dimethylamino)-2-hydroxybenzaldehyde; 4-(dimethylamino)-2-hydroxybenzaldehyde

Technical Data

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Literatures

Computed Properties

IUPAC Name:	4-(dimethylamino)-2-hydroxybenzaldehyde
Description:	4-(Dimethylamino)salicylaldehyde (CAS# 41602-56-6) is a useful research chemical.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	CN(C)C1=CC(=C(C=C1)C=O)O
InChI:	InChI=1S/C9H11NO2/c1-10(2)8-4-3-7(6-11)9(12)5-8/h3-6,12H,1-2H3
InChI Key:	KURCTZNCAHYQOV-UHFFFAOYSA-N
Boiling Point:	301.111 °C at 760 mmHg
Density:	1.201 g/cm³
MDL:	MFCD00027419
LogP:	1.27070

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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PMID	Publication Date	Title	Journal
21812412	20110908	Coupled electron and proton transfer processes in 4-dimethylamino-2-hydroxy-benzaldehyde	The journal of physical chemistry. A
21514035	20110701	Spectroscopic probe analysis for exploring probe-protein interaction: a mapping of native, unfolding and refolding of protein bovine serum albumin by extrinsic fluorescence probe	Biophysical chemistry
21581387	20081122	2-(4-Dimethyl-amino-2-hydroxy-benzoyl)benzoic acid methanol solvate	Acta crystallographica. Section E, Structure reports online

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	2
Topological Polar Surface Area:	40.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7