2-(3-Methoxypropoxy)aniline

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Names

[ CAS No. ]:
857272-07-2

[ Name ]:
2-(3-Methoxypropoxy)aniline

[Synonym ]:
Benzenamine, 2-(3-methoxypropoxy)-
2-(3-Methoxypropoxy)aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
290.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₅NO₂

[ Molecular Weight ]:
181.232

[ Flash Point ]:
140.8±27.7 °C

[ Exact Mass ]:
181.110275

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.528

Related Compounds

2-(3-methoxypropoxy)aniline
5-Bromo-2-(3-methoxypropoxy)aniline
5-Chloro-2-(3-methoxypropoxy)aniline
2-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline
2-(3-Methoxypropoxy)-N-methyl-1-propanamine
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)
N-[1-[1-(Difluoromethyl)benzimidazol-2-yl]ethyl]but-2-ynamide
N-Methyl-N-(1-pyridin-3-ylethyl)but-2-ynamide
N-[[4-Fluoro-3-(methoxymethyl)phenyl]methyl]but-2-ynamide
N-[1-(6,7-Dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxopentan-2-yl]but-2-ynamide
N-[4-(2-Oxopyridin-1-yl)butyl]but-2-ynamide
N-[Cyano-(1-phenylpyrazol-4-yl)methyl]but-2-ynamide
N-Ethyl-N-[(4-fluorophenyl)-phenylmethyl]but-2-ynamide
N-(2,3-Dihydro-1H-inden-2-yl)-N-[(2-fluorophenyl)methyl]but-2-ynamide
N-[[5-Fluoro-2-(4-methylpiperazin-1-yl)phenyl]methyl]but-2-ynamide
N-[2-(3,4-Dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylbut-2-ynamide