N-benzyl-N'-phenylurea
Molecular Formula: C14 14 2 Molecular Weight: 226.278 g/mol
Cas Number: 1467-21-6 EINECS Number: n/aMDL Number: n/aInChIKey: XXFBRXQVPJVXFB-LUXCBXFACLSmiles: O=C(NCC1=CC=CC=C1)NC2=CC=CC=C2
Synthesis and physical properties CAS 1467-21-6
Synthesis Reference(s):
The Journal of Organic Chemistry, 27, p. 1902, 1962 DOI: 10.1021/jo01052a517
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-benzyl-N'-phenylurea
1467-21-6
3-benzyl-1-phenylurea
3-benzyl-1-phenyl-urea
1-phenyl-3-(phenylmethyl)urea
1-benzyl-3-phenylharnstoff
1-benzyl-3-phénylurée
1-ベンジル-3-フェニル尿素
Related compounds:
See other substances:
6-chloro-2-methylsulfanylpyrimidin-4-ol 4,6-dichloro-2-methylsulfanylpyrimidine (6299-25-8) 3,6-diphenyl-1,2-dihydro-1,2,4,5-tetraazine (14478-73-0) 3,3a,4,6a-tetrahydro-2H-cyclopenta[b]furan-2-one 2,2-dimethylcyclohexanone (1193-47-1) 7-chlorotetraazolo[1,5-c]pyrimidin-8-amine (3210-38-6) 2-isopropoxycarbonyl-benzenesulfonic acid 2-chlorosulfonyl-benzoic acid isopropyl ester 2-sulfamoyl-benzoic acid isopropyl ester (14065-41-9) propyl nitrate (627-13-4) 4-benzylpyridine (2116-65-6) diisopropyl dicarbonate N,N'-dibenzylurea (1466-67-7) 2-benzhydrylbenzoic acid (602-50-6) 4-(2-amino-5-chlorobenzoyl)phenyl acetate N-phenyl[1,2,5]thiadiazolo[3,4-d]pyrimidin-7-amine (6306-88-3) 7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole 1-phenyltetrahydroimidazo[4,5-d]imidazole-2,5(1H,3H)-dione 3-hydroxy-3-methylpentanedinitrile 2-cyclohexyl-2-hydroxyacetic acid (4442-94-8) 2-methyl-1,2-propanediol (558-43-0) 1-nonanamine (112-20-9) (3E)-2,5-dimethyl-3-octene-2,5-diol 2,5-dimethyl-2,5-octanediol dibutyl 2-oxo-2,3-dihydro-1H-imidazole-4,5-dicarboxylate
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melting point of N-benzyl-N'-phenylurea - 1467-21-6 |
boiling point of N-benzyl-N'-phenylurea - 1467-21-6 |
density of N-benzyl-N'-phenylurea - 1467-21-6 |
refractive index of N-benzyl-N'-phenylurea - 1467-21-6
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