Benzenamine, 3-[(4-Methoxyphenyl)Methoxy]-

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Names

[ Name ]:
Benzenamine, 3-[(4-Methoxyphenyl)Methoxy]-

[Synonym ]:
Benzenamine, 3-[(4-methoxyphenyl)methoxy]-
3-[(4-methoxyphenyl)methoxy]aniline
MFCD09803253
3-[(4-Methoxybenzyl)oxy]aniline

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
401.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₄H₁₅NO₂

[ Molecular Weight ]:
229.274

[ Flash Point ]:
216.7±30.4 °C

[ Exact Mass ]:
229.110275

[ LogP ]:
2.40

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.598

Related Compounds

(3R)-3-{[(4-methoxyphenyl)methoxy]methyl}pentan-2-one
(3S)-3-[(4-methoxyphenyl)methoxy]-5-phenylmethoxypentanal
2-chloro-3-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
methyl (3R)-3-[(4-methoxyphenyl)methoxy]butanoate
Tetradecanoic acid, 3-[(4-methoxyphenyl)methoxy]-, (R)-
2-hexyl-3-[(4-methoxyphenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
(3-Amino-4-fluorophenyl)(pyrrolidin-1-yl)methanone hydrochloride
benzyl (2R)-2-[butanoyl-[[4-[2-(1-trityltetrazol-5-yl)phenyl]phenyl]methyl]amino]-3-methylbutanoate
2-(6-bromo-1H-indol-1-yl)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-2-(3-methylbutyl)-1-oxo-1,2-dihydroisoquinoline-4-carboxamide
2-(6-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
N-(tetrahydro-2H-pyran-4-ylmethyl)-2-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetamide
N-{[4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-yl]methyl}-1-methyl-1H-indole-2-carboxamide
4-Methylpyrimidine-2-sulfonic acid
N-(tetrahydro-2H-pyran-4-ylmethyl)-3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)propanamide

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