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N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine

N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine structure

CAS No:
53656-09-0
Formula:
C13H13NO
Chemical Name:
N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine
Synonyms:
Benzenamine,N-(2-furanylmethylene)-2,6-dimethyl; N-(2,6-DIMETHYLPHENYL)-1-(2-FURYL)METHANIMINE; N-(2-furanylmethylene)-2,6-dimethylbenzenamine;

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N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine Basic Attributes

Molecular Weight：

199.24800

Exact Mass：

199.099714038

Characteristics

PSA：

25.50000

XLogP3：

3.64700

Density：

1.02g/cm3

Boiling Point：

303.2ºC

Flash Point：

137.2ºC

Refractive Index：

1.545

Computed Properties

Molecular Weight:199.25
XLogP3:3.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:199.099714038
Monoisotopic Mass:199.099714038
Topological Polar Surface Area:25.5
Heavy Atom Count:15
Complexity:217
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2,6-dimethylphenyl)-1-(furan-2-yl)methanimine

Basic Attributes
Characteristics
Computed Properties

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