N-benzylurea
CAS 538-32-9
- Molecular Formula: C8H10N2O
- Molecular Weight: 150.18 g/mol
- Cas Number: 538-32-9
- EINECS Number: 208-689-1
- MDL Number: MFCD00007951
- InChIKey: RJNJWHFSKNJCTB-ACESRIFFCY
- Smiles: 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
The Journal of Organic Chemistry, 18, p. 1014, 1953 DOI: 10.1021/jo50014a016
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Physical Properties
for CAS 538-32-9: |
Melting Point : 149-151 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
N-benzylurea
538-32-9 benzyl-urea benzylurea phenylmethylurea
benzylharnstoff benzylurée ベンジル尿素
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| Related compounds: |
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| See other substances: |
- 4-Methoxy-6-(2-nitro-1-propenyl)-1,3-benzodioxole (17055-07-1)
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- Myristic aldehyde (5780-07-4)
- 2-(2-ethylsulfanyl-ethynyl)-thiophene
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- 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
See more substances
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Tags:
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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