|Home|Text Search|Structure Search|About|

N-(4-methoxyphenyl)-N'-phenylcarbodiimide

Molecular Formula:

C14H12N2O

Molecular Weight:

224.262 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

UOWCBNBWIBIGAL-UHFFFAOYAI

Smiles:

COC1=CC=C(C=C1)N=C=NC2=CC=CC=C2

Chemical structure of N-(4-methoxyphenyl)-N'-phenylcarbodiimide

Synthesis Reference(s)

The Journal of Organic Chemistry, 30, p. 3369, 1965 DOI: 10.1021/jo01021a025
Tetrahedron Letters, 11, p. 4905, 1970

Synonym Chemical Name(s)

N-(4-methoxyphenyl)-N'-phenylmethanediimine
(4-methoxyphenyl)-(phenyliminomethylene)amine
(4-methoxyphenyl)-(phenylimino-methylene)-amine
N-(4-methoxyphenyl)-N'-phenylmethandiimin
N-(4-méthoxyphényl)-N'-phénylméthanediimine
N-(4-メトキシフェニル)-N'-フェニルメタンジイミン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

1,3-diphenyl-2-propanamine (4275-43-8) | 7-methoxy-6-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one | 4-methyleneandrost-1-en-3-one | 1-[(Z)-[(3-chlorophenyl)imino](phenyl)methyl]cyclopentanol (3437-71-6) | 2-oxo-1-phenyl-1,2,3,4-tetrahydro-4-quinolinecarboxylic acid | methyl (2-oxo-1-phenyl-2,3-dihydro-1H-indol-3-yl)acetate | 4-cyclodecen-1-ylmethanol | 3-acetyl-2-(4-methylphenyl)-4(1H)-quinolinone | 6-amino-5-nitro-2,4-pyrimidinediol (3346-22-3) | 3-nitro-2,6-pyridinediamine (3346-63-2) | 1,3,4,5,6,8-hexahydro-naphthalene-2,7-dione | 4-(3-chlorophenyl)-2-butanone (3506-73-8) | N,N-diphenyl-5,6-dihydro-4H-1,3-oxazin-2-amine | 5-benzyl-3-phenyl-2,4-imidazolidinedione (2221-08-1) | 5H-pyrrolo[2,3-b]pyrazine-7-carbaldehyde (4121-22-6) | (2,4,4-trimethyltetrahydro-2-furanyl)methyl 2-methylpropanoate | 2,4-dihydroxy-6-methylbenzoic acid (480-64-8) | 1,2,6-cyclononatriene | 9,9-dibromobicyclo[6.1.0]non-4-ene (24449-05-6) | 2-hydroxy-4-phenyl-2-cyclopenten-1-one | 6-chloro-2-methyl-4-phenylquinazoline | 3-phenyl-phenol (580-51-8) | 5,7-dichloro-3-diazo-1,3-dihydro-2H-indol-2-one | 5,7-dichloro-3-methoxy-1,3-dihydro-2H-indol-2-one | 3,4,5,5-tetrachloro-3-cyclopentene-1,2-dione |