N,N'-dibutylurea
Molecular Formula: C9 20 2 Molecular Weight: 172.271 g/mol
Cas Number: 1792-17-2 EINECS Number: 217-258-7MDL Number: MFCD00015229 InChIKey: AQSQFWLMFCKKMG-PZWAIHAUCPSmiles: CCCCNC(=O)NCCCC
Synthesis and physical properties CAS 1792-17-2
Synthesis Reference(s):
Synthetic Communications, 21, p. 1923, 1991 DOI: 10.1080/00397919108021783
Physical Properties
Melting Point : 74-75 ºC
Boiling Point : 115 ºC
(0.03 mmHg)
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N,N'-dibutylurea
1792-17-2
1,3-dibutyl-urea
1,3-dibutylurea
1,3-dibutylharnstoff
1,3-dibutylurée
1,3-ジブチル尿素
Related compounds:
See other substances:
dimethyl (2Z)-2,3-dimethyl-2-butenedioate dimethyl 1-cyclohexene-1,2-dicarboxylate (4336-19-0) 1-bromo-4-methoxy-2-(methoxymethyl)benzene 2-(isopropylamino)phenol 6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinoline-2-carbaldehyde N',N'-dimethyl-N-phenyl-1H-pyrazole-3,5-diamine N,N-dimethyl-N',2-diphenylpyrimidine-4,6-diamine 3-hydroxy-2-methylideneheptanenitrile [(Z)-2-chloro-1-methyl-2-(phenylsulfanyl)ethenyl]benzene 5-(dimethoxymethyl)-1,3-cyclopentadiene 1-(2-methyl-1-cyclopenten-1-yl)ethanone (3168-90-9) octyl acetate (112-14-1) benzylsulfinyl-benzene (833-82-9) 3-ethyl-2-methyl-3H-[1,2,4]triazino[1,6-b]isoquinoline-4,10-dione 3-iodo-1-propene (556-56-9) 1-iodo-3-methyl-2-butene 2-amino-5-chlorobenzonitrile (5922-60-1) 2-methylamino-thiobenzoic acid S-methyl ester 2-hydroxy-5-methoxybenzonitrile (39835-11-5) S-methyl 5-chloro-2-hydroxybenzenecarbothioate methyl 2-hydroxybenzenecarbimidothioate 2,3,3-trifluoroacrylic acid (433-68-1) ethyl 1-benzofuran-5-carboxylate 1-(5-pentyl-2-furyl)-3-hexanone (2'-glycoloyl[1,1'-biphenyl]-2-yl)acetic acid
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Tags:
melting point of N,N'-dibutylurea - 1792-17-2 |
boiling point of N,N'-dibutylurea - 1792-17-2 |
density of N,N'-dibutylurea - 1792-17-2 |
refractive index of N,N'-dibutylurea - 1792-17-2
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