N,N-dibutyl-N-phenylamine
Molecular Formula: C14 23 Molecular Weight: 205.343 g/mol
Cas Number: 613-29-6 EINECS Number: 210-335-6MDL Number: MFCD00035799 InChIKey: FZPXKEPZZOEPGX-UHFFFAOYAISmiles: CCCCN(CCCC)C1=CC=CC=C1
Synthesis and physical properties CAS 613-29-6
Synthesis Reference(s):
Chemistry Letters, 9, p. 429, 1980
Physical Properties
Melting Point : -32 ºC
Boiling Point : 275 ºC
Density : 0.9 g/mL
Refractive Index : 1.5180
Synonym Chemical Name(s):
N,N-dibutyl-N-phenylamine
613-29-6
dibutyl-phenyl-amine
N,N-dibutylaniline
N,N-dibutylanilin
N,N-ジブチルアニリン
See other substances:
N-tetrahydro-2H-pyran-2-ylmethanesulfonamide 6b,8a-dihydrocyclobuta[a]acenaphthylene-7,7,8,8-tetracarbonitrile 3-methyl-1H-isoindole-1-carboxylic acid (37812-42-3) 3,6-diphenyl-1,2,4-triazine (33063-35-3) (phenyl-sulfonylmethyl)benzene ethyl (7Z)-3,4,7-tridecatrienoate 4-chloroaniline (106-47-8) 2-tert-butoxy-2-methoxy-1-phenylethanone 5-ethoxy-3,4-diphenyl-5H-furan-2-one 2-allylcyclohexanone (94-66-6) 2-allyl-6-methylcyclohexanone 3-phenylpropyl 4-phenylbutanoate (2E,4E)-2,4-decadienenitrile 1-octanamine (111-86-4) 7,7-dichloro-2-octanone ethylsulfanyl-benzene (622-38-8) benzoyl fluoride (455-32-3) [(1Z)-1-heptenylsulfanyl]benzene cyclohexanol (108-93-0) 1,2-diphenyl-1,2-ethanediol (655-48-1) 4-methyl-1,3-dioxolan-2-one (108-32-7) 2-(3-cyclohexen-1-yl)ethanol (18240-10-3) (2E,4E)-5-phenyl-2,4-pentadienal (13466-40-5) 2,4-Octadien-1-al (38743-20-3) 1,1-diphenylacetone (781-35-1)
See more substances
Tags:
melting point of N,N-dibutyl-N-phenylamine - 613-29-6 |
boiling point of N,N-dibutyl-N-phenylamine - 613-29-6 |
density of N,N-dibutyl-N-phenylamine - 613-29-6 |
refractive index of N,N-dibutyl-N-phenylamine - 613-29-6
Browse by Journal:
