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1-ethoxy-3-methyl-butan-2-amine (883538-02-1)
Identification
Name:
1-ethoxy-3-methyl-butan-2-amine
Synonyms:
LogP
CAS:
883538-02-1
Molecular Formula:
C
7
H
17
NO
Molecular Weight:
131.216
InChI:
InChI=1/C7H17NO/c1-4-9-5-7(8)6(2)3/h6-7H,4-5,8H2,1-3H3
Molecular Structure:
Properties
Flash Point:
48.1°C
Boiling Point:
168.3°C at 760 mmHg
Density:
0.847g/cm
3
Refractive index:
1.425
Flash Point:
48.1°C
Safety Data
Other Product
3-METHYL-1-(PYRIDIN-2-YL)BUTAN-1-AMINE
3-methyl-2,2-di(propan-2-yl)butan-1-amine
4-[5-ethoxy-2-(1-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
3-methyl-N-propyl-butan-1-amine
N-butyl-3-methyl-butan-1-amine
N-[(3-iodophenyl)methyl]butan-1-amine
N-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethyl}butan-1-amine
N-{2-[2-(2,4,6-trichlorophenoxy)ethoxy]ethyl}butan-1-amine
N-butyl-N-[2-[ethoxy(methyl)phosphoryl]sulfanylethyl]butan-1-amine
N-[(2-chlorophenyl)methyl]butan-1-amine
3-methyl-1-{4-[2-oxo-2-(piperidin-1-yl)ethoxy]phenyl}butan-1-one
N-methyl-N-[3-(3-methylphenoxy)propyl]butan-1-amine
N-(2-methyl-1-phenylpropan-2-yl)butan-1-amine
3-(3-chlorophenyl)butan-2-amine hydrochloride (1:1)
N-[3-(2-benzyl-5-methyl-pyrazol-3-yl)oxypropyl]-N-butyl-butan-1-amine
(R)-3-Methyl-1-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)butan-1-aMine hydrochloride
N-{3-[dibutyl(methyl)silyl]propyl}butan-1-amine
2,3-dihydroxybutanedioic acid; 2-methyl-3-phenyl-butan-2-amine
4-[2-(4-ethylphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
N-methyl-4-[2-(phenylsulfanyl)phenoxy]butan-1-amine hydrochloride
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