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N-[2-(3-Methoxyphenoxy)-1-methylethyl]-3,4-dimethylbenzeneethanimidamide

N-[2-(3-Methoxyphenoxy)-1-methylethyl]-3,4-dimethylbenzeneethanimidamide structure

CAS No:
6488-39-7
Formula:
C20H26N2O2
Chemical Name:
N-[2-(3-Methoxyphenoxy)-1-methylethyl]-3,4-dimethylbenzeneethanimidamide
Synonyms:
Benzeneethanimidamide,N-[2-(3-methoxyphenoxy)-1-methylethyl]-3,4-dimethyl-;Acetamidine,N-[2-(m-methoxyphenoxy)-1-methylethyl]-2-(3,4-xylyl)-;N-[2-(3-Methoxyphenoxy)-1-methylethyl]-3,4-dimethylbenzeneethanimidamide

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N-[2-(3-Methoxyphenoxy)-1-methylethyl]-3,4-dimethylbenzeneethanimidamide Basic Attributes

Molecular Weight：

446.50500

Exact Mass：

326.43

DSSTox ID：

DTXSID90409962

Characteristics

PSA：

175.76000

XLogP3：

4.76540

Density：

1.6g/cm3

Refractive Index：

1.83

Computed Properties

Molecular Weight:446.5
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:446.06196606
Monoisotopic Mass:446.06196606
Topological Polar Surface Area:170
Heavy Atom Count:31
Complexity:725
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[2-(3-Methoxyphenoxy)-1-methylethyl]-3,4-dimethylbenzeneethanimidamide

Basic Attributes
Characteristics
Computed Properties

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