4-(3-dimethylamino-propoxy)-phenylamine - CAS 62424-88-8

Catalog:	BB031585
Product Name:	4-(3-dimethylamino-propoxy)-phenylamine
CAS:	62424-88-8
Synonyms:	4-[3-(dimethylamino)propoxy]aniline

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Computed Properties

IUPAC Name:	4-[3-(dimethylamino)propoxy]aniline
Description:	4-(3-dimethylamino-propoxy)-phenylamine (CAS# 62424-88-8) is a useful research chemical.
Molecular Weight:	194.27
Molecular Formula:	C11H18N2O
Canonical SMILES:	CN(C)CCCOC1=CC=C(C=C1)N
InChI:	InChI=1S/C11H18N2O/c1-13(2)8-3-9-14-11-6-4-10(12)5-7-11/h4-7H,3,8-9,12H2,1-2H3
InChI Key:	MOXSUJYRRRCATL-UHFFFAOYSA-N
MDL:	MFCD08687611
LogP:	2.18050

Publication Number	Title	Priority Date
US-2020016140-A1	Azole compounds as ubiquitin-specific protease usp7 inhibitors	20170303
WO-2018160944-A1	Azole compounds as ubiquitin-specific protease usp7 inhibitors	20170303
WO-2018090939-A1	8,9-dihydroimidazole[1,2-a]pyrimido[5,4-e]pyrimidine-5(6h)-ketone compound	20161116
EP-3390370-B1	Bis-triazole compounds with anti-biofilm and anti-corrosion properties	20151214
KR-20140118488-A	Thienopyrimidine derivatives having inhibitory activity on fms kinases	20130329

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Related Functional Groups

Nitrogen Compounds

[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H317 (97.44%): May cause an allergic skin reaction [Warning Sensitization, Skin]; H319 (97.44%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P333+P313, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	142
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	194.141913202
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	194.141913202
Rotatable Bond Count:	5
Topological Polar Surface Area:	38.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6