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5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol

5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol structure

CAS No:
85536-86-3
Formula:
C16H22BrNO2
Chemical Name:
5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol
Synonyms:
5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol;5-Bromo-α-[[(1,1-dimethylethyl)amino]methyl]-7-ethyl-2-benzofuranmethanol;Einecs 287-573-2;2-Benzofuranmethanol, 5-bromo-α-[[(1,1-dimethylethyl)amino]methyl]-7-ethyl-;[5-bromo-7-[1-(tert-butylamino)propan-2-yl]benzofuran-2-yl]methanol;5-bromo-α-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol

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5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol Basic Attributes

Molecular Weight：

340.26

Exact Mass：

340.26

EC Number：

287-573-2

Characteristics

PSA：

45.4

XLogP3：

4.2

Density：

1.302±0.06 g/cm3(Predicted)

Melting Point：

90-92 °C(Solv: ligroine (8032-32-4))

Boiling Point：

436.9±40.0 °C(Predicted)

Flash Point：

218.015ºC

Refractive Index：

1.579

PKA：

13.48±0.20(Predicted)

Computed Properties

Molecular Weight:340.25
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:339.08339
Monoisotopic Mass:339.08339
Topological Polar Surface Area:45.4
Heavy Atom Count:20
Complexity:318
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol

Basic Attributes
Characteristics
Computed Properties

5-bromo-alpha-[[tert-butylamino]methyl]-7-ethylbenzofuran-2-methanol

SDS

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