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4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine

4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine structure

CAS No:
100933-82-2
Formula:
C12H15N3O
Chemical Name:
4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine
Synonyms:
Benzenamine,4-(5-butyl-1,3,4-oxadiazol-2-yl)-;4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine;2-(p-Aminophenyl)-5-butyl-1,3,4-oxadiazole;4-(5-Butyl-1,3,4-oxadiazol-2-yl)aniline;2-(4′-Aminophenyl)-5-butyl-1,3,4-oxadiazole

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4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine Basic Attributes

Molecular Weight：

217.27

Exact Mass：

217.27

DSSTox ID：

DTXSID60376970

HScode：

2934999090

Characteristics

PSA：

64.9

XLogP3：

2.5

Density：

1.131±0.06 g/cm3(Predicted)

Melting Point：

119-121°

Boiling Point：

386.4±44.0 °C(Predicted)

Safety Information

Hazard category：

IRRITANT

Computed Properties

Molecular Weight:217.27
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:217.121512110
Monoisotopic Mass:217.121512110
Topological Polar Surface Area:64.9
Heavy Atom Count:16
Complexity:204
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

4-(5-Butyl-1,3,4-oxadiazol-2-yl)benzenamine

SDS

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