3-methoxy-4-(7-phenoxyheptoxy)aniline

Names

[ Name ]:
3-methoxy-4-(7-phenoxyheptoxy)aniline

[Synonym ]:
B 4587
4-((7-Phenoxyheptyl)oxy)-m-anisidine
m-ANISIDINE,4-((7-PHENOXYHEPTYL)OXY)
M B 4587
1-Phenoxy-7-(4-amino-2-methoxy-phenoxy)-heptan

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
495.8ºC at 760 mmHg

[ Molecular Formula ]:
C₂₀H₂₇NO₃

[ Molecular Weight ]:
329.43300

[ Exact Mass ]:
329.19900

[ PSA ]:
53.71000

[ LogP ]:
5.26690

[ Vapour Pressure ]:
5.74E-10mmHg at 25°C

[ Index of Refraction ]:
1.55

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

7-bromoheptoxybenzene
1-Phenoxy-7-(4-nitro-2-methoxy-phenoxy)-heptan

DownStream

Related Compounds

3-methoxy-4-(7-phenylheptoxy)aniline
1-Piperidineacetamide, 4-[3-Methoxy-4-[[7-(2-Methoxyphenyl)pyrrolo[2,1-f][1,2,4]triazin-2-yl]amino]phenyl]-
Psoromic Acid
Parvifolixanthone B
4-methoxy-3,7,7-trimethylbicyclo[4.1.0]heptane
(1R,2S,3R)-2-methoxy-3-(methoxysulfinyl)bornane
Ethyl 3-bromooxane-3-carboxylate
6-Bromo-2-(difluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine
5-Bromo-2-cyclopropyl-4-(difluoromethyl)pyrimidine
2-Bromo-4-(difluoromethyl)-1,3,5-trimethylbenzene
(2S)-5,5-Difluoro-3,3-dimethylpentan-2-amine
1-[3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-N-methyl-N-[(5-methyl-1,2-oxazol-4-yl)methyl]azetidin-3-amine
2-methyl-1-({1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}amino)-3-(thiophen-3-yl)propan-2-ol
2-(1H-indol-1-yl)-1-{4-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]-1,4-diazepan-1-yl}ethan-1-one
N-(1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)propionamide
3,3-dimethyl-N-[1-(4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]butanamide

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