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3-(2-ethylbutoxy)propan-1-amine (21989-29-7)
Identification
Name:
3-(2-ethylbutoxy)propan-1-amine
Synonyms:
NSC166447;AC1L6Q0B;3-(2-ethylbutoxy)propan-1-amine;NSC-166447;21989-29-7
CAS:
21989-29-7
Molecular Formula:
C
9
H
21
NO
Molecular Weight:
159.26914
InChI:
InChI=1/C9H21NO/c1-3-9(4-2)8-11-7-5-6-10/h9H,3-8,10H2,1-2H3
Molecular Structure:
Properties
Flash Point:
76.4°C
Boiling Point:
223.9°C at 760 mmHg
Refractive index:
1.435
Flash Point:
76.4°C
Safety Data
Other Product
Propanenitrile,3-(2-ethylbutoxy)-
Propanoic acid,3-(2-ethylbutoxy)-
1,2-Benzenedicarbonitrile, 3-(2-ethylbutoxy)-
Benzenamine,4-(2-ethylbutoxy)-3-methoxy-, hydrobromide (1:1)
2-ethylbutyl 3-(2-ethylbutoxy)propanoate
1H-Imidazolium,3-[(1-ethylbutoxy)methyl]-2-[(hydroxyimino)methyl]-1-methyl-, chloride (1:1)
N-propan-2-yl-3-propan-2-yliminoisoindol-1-amine
1H-Imidazo[4,5-b]pyridine, 2-[3-(1-ethylbutoxy)-2-naphthalenyl]-
5-Thiazolecarboxylic acid,2-[[3-(2-ethylbutoxy)-5-(1-methylethoxy)benzoyl]amino]-
3-[chloro-di(propan-2-yl)silyl]propan-1-amine
3-[dimethoxy(propan-2-yl)silyl]propan-1-amine
3-[dimethyl(propan-2-yloxy)silyl]propan-1-amine
3-(2-chlorophenoxy)propan-1-amine
3-(2-methoxyphenoxy)propan-1-amine
3-(PYRIDIN-2-YLOXY)PROPAN-1-AMINE
1-(3-methylphenyl)propan-2-amine hydrochloride
3-(TETRAHYDROFURAN-2-YLMETHOXY)PROPAN-1-AMINE
3-(diethoxymethylsilyl)-2-methyl-propan-1-amine
2-methyl-3-(triethoxysilyl)propan-1-amine
3-(2-chlorophenyl)propan-1-amine
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