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N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide

N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide structure

CAS No:
109808-49-3
Formula:
C19H24N2O3
Chemical Name:
N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide
Synonyms:
N-(5-(p-Aminophenoxy)pentyl)-m-anisamide; 3-methoxy-benzoic acid-[5-(4-amino-phenoxy)-pentylamide]; Benzamide,N-[5-(4-aminophenoxy)pentyl]-3-methoxy; M &m-ANISAMIDE,N-(5-(p-AMINOPHENOXY)PENTYL); B 3439; 3-Methoxy-benzoesaeure-[5-(4-amino-phenoxy)-pentylamid];Expand

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N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide Basic Attributes

Molecular Weight：

328.40500

Exact Mass：

328.17869263 g/mol

DSSTox ID：

DTXSID50149054

HScode：

2924299090

Characteristics

PSA：

77.07000

XLogP3：

4.41250

Density：

1.13g/cm3

Boiling Point：

552ºC

Flash Point：

287.6ºC

Refractive Index：

1.571

Vapor Pressure：

3.14E-12mmHg at 25°C

Computed Properties

Molecular Weight:328.4
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:328.17869263
Monoisotopic Mass:328.17869263
Topological Polar Surface Area:73.6
Heavy Atom Count:24
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide

Basic Attributes
Characteristics
Computed Properties

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