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1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol

1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol structure

CAS No:
95656-68-1
Formula:
C14H20ClF3N2O
Chemical Name:
1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol
Synonyms:
mapenterol;1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol;SCHEMBL11026998;CTK5H7925;DTXSID10914886;Benzenemethanol, 4-amino-3-chloro-alpha-(((1,1-dimethylpropyl)amino)methyl)-5-(trifluoromethyl)-;1-(4"-Amino-3"-chloro-5"-trifluoromethyl-phenyl)-2-tert.pentylamino-ethanol;1-[4-Amino-3-chloro-5-(trifluoromethyl)phenyl]-2-[(2-methylbutan-2-yl)amino]ethan-1-ol
Categories:
Organic Chemistry > Amides

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1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol Basic Attributes

Molecular Weight：

324.772

Exact Mass：

324.122

HScode：

2922199090

Characteristics

PSA：

58.3

XLogP3：

Density：

1.25g/cm3

Boiling Point：

389.8ºC at 760 mmHg

Flash Point：

189.6ºC

Refractive Index：

1.514

Collision Cross Section：

172.36 Å² [M+H]+

Drug Information

MeSH Entry Terms：

mapenterol

Computed Properties

Molecular Weight:324.77
XLogP3:3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:324.1216254
Monoisotopic Mass:324.1216254
Topological Polar Surface Area:58.3
Heavy Atom Count:21
Complexity:339
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
Learn More Other Chemicals

1-[4-amino-3-chloro-5-(trifluoromethyl)phenyl]-2-(2-methylbutan-2-ylamino)ethanol

SDS

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