N-benzylurea
Molecular Formula: C8 10 2 Molecular Weight: 150.18 g/mol
Cas Number: 538-32-9 EINECS Number: 208-689-1MDL Number: MFCD00007951 InChIKey: RJNJWHFSKNJCTB-ACESRIFFCYSmiles: NC(=O)NCC1=CC=CC=C1
Synthesis and physical properties CAS 538-32-9
Synthesis Reference(s):
Canadian Journal of Chemistry, 46, p. 2617, 1968 DOI: 10.1139/v68-425 DOI: 10.1021/jo50014a016
Physical Properties
Melting Point : 149-151 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-benzylurea
538-32-9
benzyl-urea
benzylurea
phenylmethylurea
benzylharnstoff
benzylurée
ベンジル尿素
Related compounds:
See other substances:
4-Methoxy-6-(2-nitro-1-propenyl)-1,3-benzodioxole (17055-07-1) (E)-(7-methoxy-1,3-benzodioxol-5-yl)-methylene-(1-phenyl-ethyl)-amine Myristic aldehyde (5780-07-4) 2-(2-ethylsulfanyl-ethynyl)-thiophene 2-thienylacetic acid (1918-77-0) 4-thiophen-2-ylthiadiazole (2E)-1-(4-chlorophenyl)-3-(2-thienyl)-2-propen-1-one (6028-91-7) methyl (5-methyl-1,3,4-oxadiazol-2-yl)acetate methyl 1,2,3-thiadiazol-5-ylacetate ethyl 3-hydroxy-5-morpholin-4-ylthiophene-2-carboxylate 1-chloro-4-styryl-benzene (4714-23-2) N-benzyl-N'-tetrahydro-2H-pyran-2-ylurea 9-methyl-9H-imidazo[1,2-a]indol-9-ol 7,7-dimethyl-4,5,6,7-tetrahydro-1,2-benzisoxazole 1-(2,4-dimethyl-5-neopentyl-1H-pyrrol-3-yl)ethanone 3-(2-chloroethyl)-5-decyl-1,3-oxazolidin-2-one 3-nonyl-5-isoxazolamine 3-aminododecanamide 1,3-dodecanediamine 15-hydroxy-4-oxopentadecanoic acid methyl 5-oxo-14-pentadecenoate 2-aminoethyl isopropyl methylphosphonate 1-methyl-3H-benzo[e]indazole 4-hydroxy-2-oxo-N-phenyl-2H-chromene-3-carboxamide (2E)-4-keto-2-methylimino-1,3-thiazine-6-carboxylic acid methyl ester
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melting point of N-benzylurea - 538-32-9 |
boiling point of N-benzylurea - 538-32-9 |
density of N-benzylurea - 538-32-9 |
refractive index of N-benzylurea - 538-32-9
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