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Acetamide,2-[(1-methylpentyl)amino]- (135048-42-9)
Identification
Name:
Acetamide,2-[(1-methylpentyl)amino]-
Synonyms:
alpha-methylmilacemide
CAS:
135048-42-9
Molecular Formula:
C8H18 N2 O
Molecular Weight:
0
InChI:
InChI=1/C8H18N2O/c1-3-4-5-7(2)10-6-8(9)11/h7,10H,3-6H2,1-2H3,(H2,9,11)
Molecular Structure:
Properties
Flash Point:
119.1°C
Boiling Point:
273.4°Cat760mmHg
Density:
0.927g/cm
3
Refractive index:
1.454
Flash Point:
119.1°C
Safety Data
Other Product
2-[(1-methylpentyl)amino]ethanol
N-[2-[(2-bromo-4,6-dinitrophenyl)azo]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]acetamide
N-[2-[(2-cyano-4,6-dinitrophenyl)azo]-4-methoxy-5-[(1-methylpentyl)amino]phenyl]acetamide
N-[4-methoxy-3-[(1-methylpentyl)amino]phenyl]acetamide
Acetamide,2-(hydroxyimino)-N-[3-[methyl(4-methylpentyl)amino]propyl]-
Phosphinic acid,[2-cyclohexylidene-1-[(2-methoxyethyl)amino]cyclohexyl](4-methylpentyl)-, 4-methylpentyl ester
Thiophene, 2-(1-methylpentyl)-
Naphthalene, 2-(1-methylpentyl)-
2-Hexanone, 1-[[2-(1-hydroxy-1-methylpentyl)phenyl]amino]-
Ethanol,2-[bis(4-methylpentyl)amino]-, hydrochloride (1:1)
Acetamide,2-(hydroxyimino)-N-[3-[methyl(4-methylpentyl)amino]propyl]-,monohydrochloride
2-[(Trifluoroacetyl)amino]butanoic acid 1-methylpentyl ester
Acetamide,2-chloro-N-[2-[chloro[3-(1-methylethoxy)phenyl]methylene]-4-methylpentyl]-N-(2-cyclopropylethyl)-
2-Propenamide, N-(1-methylpentyl)-
2-(1-methylpentyl)-6-propylphenol
1H-Imidazole, 2-(1-methylpentyl)-
1-Hexanamine, N-(2-methylpentyl)-
Piperazine, 1-(2-methylpentyl)- (9CI)
Propanedinitrile, (2-bromo-1-methylpentyl)-
2-Quinolinamine, 8-(1-methylpentyl)-
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