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N,N'-bis(1-phenylethyl)urea |
Molecular Formula: |
C17H20N2O |
Molecular Weight: |
268.359 g/mol |
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Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
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InChIKey: |
DECSQLJEZMEBEG-VEWCPZSHCU |
Smiles: |
CC(NC(=O)NC(C)C1=CC=CC=C1)C2=CC=CC=C2 |
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Synthesis Reference |
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Synthetic Communications, 21, p. 1923, 1991 DOI: 10.1080/00397919108021783
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Synonym Chemical Name(s) |
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1,3-bis(1-phenyl-ethyl)-urea
1,3-bis(1-phenylethyl)urea
1,3-bis(1-phenylethyl)harnstoff
1,3-bis(1-phényléthyl)urée
1,3-ビス(1-フェニルエチル)尿素
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Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
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H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
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 Amides
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Here you have an access to the other substances |
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Nicotinaldehyde (500-22-1) |
N-(4-chloro-2-methylphenyl)acetamide (5202-86-8) |
ethyl 2-acetamido-5-chlorobenzoate |
ethyl 4-acetamido-3-chlorobenzoate |
9-undecynoic acid (22202-65-9) |
(Z)-1,2-bis(ethylsulfanyl)ethene (14044-68-9) |
3-methyl-5-phenyl-2-cyclohexen-1-one (5337-88-2) |
5-methyl-3-phenyl-2-cyclohexen-1-one |
(3E)-2-amino-2-methyl-3-pentenoic acid |
(3E)-2-amino-3,5-hexadienoic acid |
(2E)-4-[1,2-bis(ethoxycarbonyl)hydrazino]-2-butenoic acid |
(2E,4E)-6-[1,2-bis(ethoxycarbonyl)hydrazino]-2,4-hexadienoic acid |
1-naphthyl acetate (830-81-9) |
N-methyl-2-nitroaniline (612-28-2) |
7a,8-dihydro-4H-indeno[5,6-b]thiophene-5,7(4aH,6H)-dione |
2-acetyl-5-tert-butyl-4,5,6,7-tetrahydro-2H-isoindole |
6-chloro-3-methyl-2-quinolinamine (137110-42-0) |
2,7-dichloro-3-quinolinecarbonyl chloride |
2-chloro-3-(dichloromethyl)-7-methoxyquinoline |
methyl 4-methyl-6-oxo-1-phenyl-1,6-dihydro-3-pyridazinecarboxylate |
6-acetyl-5-methyl-2-phenylpyridazin-3-one (75872-28-5) |
5-methyl-2-phenylpyridazin-3-one |
3-benzyl-1H-pyrimidine-2,4-dione |
3-benzyl-6-butyl-5-methyl-1H-pyrimidine-2,4-dione |
3-benzyl-6-butyl-5-methyl-2-sulfanylidene-1H-pyrimidin-4-one |
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