N-(4-Methoxybenzylidene)-4-methoxyaniline - CAS 1749-08-2

Name: N-(4-Methoxybenzylidene)-4-methoxyaniline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB013059
Product Name:	N-(4-Methoxybenzylidene)-4-methoxyaniline
CAS:	1749-08-2
Synonyms:	N,1-bis(4-methoxyphenyl)methanimine

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Computed Properties

IUPAC Name:	N,1-bis(4-methoxyphenyl)methanimine
Description:	N-(4-Methoxybenzylidene)-4-methoxyaniline (CAS# 1749-08-2) is a useful research chemical.
Molecular Weight:	241.29
Molecular Formula:	C15H15NO2
Canonical SMILES:	COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC
InChI:	InChI=1S/C15H15NO2/c1-17-14-7-3-12(4-8-14)11-16-13-5-9-15(18-2)10-6-13/h3-11H,1-2H3
InChI Key:	ZDOHZYPZEUJYKN-UHFFFAOYSA-N
Boiling Point:	389.5 °C at 760 mmHg
Density:	1.03 g/cm³
MDL:	MFCD00025800
LogP:	3.45440

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[32894-07-8]C9H11NS · HCl
Benzyl thioacetimidate hydrochloride
[51355-91-0]C6H8ClN3O2
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]C4H4ClN3O2
1-(Chloromethyl)-3-nitro-1H-pyrazole
[1243387-55-4]C10H8F3NO3
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
WO-2020206010-A1	Swellable organically modified silica as nanoreactors	20190401
WO-2019063952-A1	NOVEL PROCESS FOR THE SYNTHESIS OF DISSYMMETRIC TERTIARY AMINES	20170929
US-2020255369-A1	New method for the synthesis of unsymmetrical tertiary amines	20170929
US-11034646-B2	Method for the synthesis of unsymmetrical tertiary amines	20170929
EP-3215587-A1	Bistable liquid crystal dispersion devices comprising metal-organic mesogens and applications thereof	20141106

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	241.110278721
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	241.110278721
Rotatable Bond Count:	4
Topological Polar Surface Area:	30.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8