4-Dimethylamino-1-naphthaldehyde - CAS 1971-81-9

Catalog:	BB015233
Product Name:	4-Dimethylamino-1-naphthaldehyde
CAS:	1971-81-9
Synonyms:	4-(dimethylamino)naphthalene-1-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-(dimethylamino)naphthalene-1-carbaldehyde
Description:	4-Dimethylamino-1-naphthaldehyde (CAS# 1971-81-9) is a useful reagent, used in the synthesis of 2-aryl-4-oxo-thiazolidin-3-yl-amides for the treatment of prostate cancer.
Molecular Weight:	199.25
Molecular Formula:	C13H13NO
Canonical SMILES:	CN(C)C1=CC=C(C2=CC=CC=C21)C=O
InChI:	InChI=1S/C13H13NO/c1-14(2)13-8-7-10(9-15)11-5-3-4-6-12(11)13/h3-9H,1-2H3
InChI Key:	XCQFZIFIUMBSAO-UHFFFAOYSA-N
Boiling Point:	346.6 °C at 760 mmHg
Density:	1.15 g/cm³
Appearance:	Yellow powder
MDL:	MFCD00010371
LogP:	2.71830

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]
DBCO-PEG4-NHS ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9