AG003SCV

836-41-9 | N-(4-Methoxybenzylidene)aniline

AG003SCV

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CAS Number	836-41-9
Catalog Number	AG003SCV(AGN-PC-0JM34E)
Chemical Name	N-(4-Methoxybenzylidene)aniline
EC Number	212-647-8
IUPAC Name	1-(4-methoxyphenyl)-N-phenylmethanimine
InChI	InChI=1S/C14H13NO/c1-16-14-9-7-12(8-10-14)11-15-13-5-3-2-4-6-13/h2-11H,1H3
InChI Key	MSWPGMRTURVKRJ-UHFFFAOYSA-N
MDL Number	MFCD00025836
Molecular Formula	C14H13NO
Molecular Weight	211.2591
NSC Number	155535
SMILES	COC1=CC=C(C=C1)C=NC2=CC=CC=C2
Synonyms	N-(4-Methoxybenzylidene)aniline, 836-41-9, (E)-N-(4-Methoxybenzylidene)aniline, N-(p-Anisal)aniline, 1613-96-3, N-p-Anisylideneaniline, MSWPGMRTURVKRJ-UHFFFAOYSA-N, MFCD00025836, 4-Methoxybenzyliden-anilin, 4-Methoxybenzylideneaniline, (1E)-1-(4-methoxyphenyl)-N-phenylmethanimine, p-methoxybenzylidene-phenyl-amine, N-[(4-Methoxyphenyl)methylidene]aniline #, Benzenamine, N-[(4-methoxyphenyl)methylene]-, Anisalanilin, p-Anisaldehyde anil, EINECS 212-647-8, NSC155535, ACMC-209pst, N-(p-Anisylidene)aniline, SCHEMBL443412, AC1L40B5, AC1Q580B, IFLab1_001665, CTK0E6513, KS-00000XBR, MSWPGMRTURVKRJ-RVDMUPIBSA-N, HMS1416L15, KS-000038RT, ANW-37707, STL025259, ZINC18206950, N-[(E)-4-Methoxybenzylidene]aniline, AKOS001589886, N-(4-Methoxybenzylidene)aniline,98%, ZINC100024952, ZINC254597846, MCULE-5388812096, N-(4-Methoxybenzylidene)aniline, 97%, NSC-155535, 1-(4-methoxyphenyl)-N-phenylmethanimine, AJ-70480, N-[(4-methoxyphenyl)methylene]benzenamine, AX8141430, DB-056728, TR-025989, EU-0034533, FT-0629234, M0582, N-[(1E)-(4-methoxyphenyl)methylene]aniline, ST50410425, (NE)-N-[(4-methoxyphenyl)methylidene]aniline, N-[(E)-(4-Methoxyphenyl)methylidene]aniline, 10.14272/MSWPGMRTURVKRJ-RVDMUPIBSA-N, 5C-039, 1-((1E)-2-phenyl-2-azavinyl)-4-methoxybenzene, doi:10.14272/MSWPGMRTURVKRJ-RVDMUPIBSA-N, Benzenamine, N-[(4-methoxyphenyl)methylene]-, (E)-, F0401-0055, N- aniline, C14-H13-N-O, CID98633, AR-1J9256, Benzenamine, N-((4-methoxyphenyl)methylene)-, 89181-90-8,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	211.264g/mol
Monoisotopic Mass	211.1g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	21.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

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