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N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methoxypropan-1-amine (92701-88-7)
Identification
Name:
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methoxypropan-1-amine
Synonyms:
BRN 1346301;2-Ethyl-N-(3-methoxypropyl)-3-benzofuranmethylamine;3-BENZOFURANMETHYLAMINE, 2-ETHYL-N-(3-METHOXYPROPYL)-;N-[(2-ethyl-1-benzofuran-3-yl)methyl]-3-methoxypropan-1-amine;92701-88-7;2921 I.S.;AC1L1L43;AKOS005899105;2921 I.S;LS-35261
CAS:
92701-88-7
Molecular Formula:
C
15
H
21
NO
2
Molecular Weight:
247.3327
InChI:
InChI=1/C15H21NO2/c1-3-14-13(11-16-9-6-10-17-2)12-7-4-5-8-15(12)18-14/h4-5,7-8,16H,3,6,9-11H2,1-2H3
Molecular Structure:
Properties
Flash Point:
164.6°C
Boiling Point:
348.6°C at 760 mmHg
Density:
1.045g/cm
3
Refractive index:
1.544
Flash Point:
164.6°C
Safety Data
Other Product
N-(1-methoxypropan-2-yl)-2,4-dimethylthiophen-3-amine
3-chloro-N,N-diethyl-2-methoxypropan-1-amine
platinum(2+) chloride 3-methoxypropan-1-amine (1:2:2)
N-(2,5-dimethoxybenzyl)-1-methoxypropan-2-amine
N-[(2-ethyl-2,3-dihydro-1-benzofuran-3-yl)methyl]-3-morpholin-4-ylpropan-1-amine
3-(1-methoxypropan-2-yloxy)-1H-pyrazol-5-amine
N-tert-butyl-3-(3,4-dihydro-2H-thiochromen-8-yloxy)-2-methoxypropan-1-amine ethanedioate
1-(dimethylamino)-3-methoxypropan-2-yl 4-nitrobenzoate
N-[(2-ethyl-1-benzofuran-3-yl)methyl]-2-methoxyethanamine
1-(3,4-dimethoxyphenyl)-N-methoxypropan-2-amine hydrochloride (1:1)
(2S)-2-amino-3-methoxypropan-1-ol
1-(tert-butylperoxy)-3-methoxypropan-2-ol
1-butoxy-3-methoxypropan-2-ol
2-(2-methoxypropan-2-yl)pyrrolidin-1-amine
1-methoxypropan-2-yl benzoate
1-methoxypropan-2-yl phenylacetate
2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - 3-(4-bromophenyl)-1-methoxy-1-methylurea (1:1)
2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea (1:1)
O-ethyl O-(4-nitrophenyl) phenylphosphonothioate - 2-chloro-N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxypropan-2-yl)acetamide (1:1)
2-chloro-N-(2-ethyl-6-methylphenyl)-N-(1-methoxypropan-2-yl)acetamide - 5-amino-4-chloro-2-phenylpyridazin-3(2H)-one (1:1)
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