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4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine structure

CAS No:
35666-81-0
Formula:
C8H14N2O
Chemical Name:
4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine
Synonyms:
2-Morpholino-2-cyanopropane;alpha,alpha-Dimethyl-4-morpholineacetonitrile;4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine;4-Morpholineacetonitrile, a,a-diMethyl-;4-Morpholineacetonitrile, α,α-dimethyl-

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4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine Basic Attributes

Molecular Weight：

154.21

Exact Mass：

320.05950402

DSSTox ID：

DTXSID20461417

HScode：

2934999090

Characteristics

PSA：

67.15000

XLogP3：

5.65930

Density：

1.040±0.06 g/cm3

Melting Point：

123-125℃

Boiling Point：

94℃ (3 Torr)

Flash Point：

230.7ºC

Refractive Index：

1.595

PKA：

2.96±0.10

Computed Properties

Molecular Weight:320.3
XLogP3:4.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:320.05950402
Monoisotopic Mass:320.05950402
Topological Polar Surface Area:67.2
Heavy Atom Count:22
Complexity:361
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

Basic Attributes
Characteristics
Computed Properties

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