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N1-(2-Benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine

N1-(2-Benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine structure

CAS No:
17692-35-2
Formula:
C18H21N3O
Chemical Name:
N1-(2-Benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine
Synonyms:
1,2-Ethanediamine,N1-(2-benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-;Pyridine,2-[(2-benzofuranylmethyl)[2-(dimethylamino)ethyl]amino]-;1,2-Ethanediamine,N-(2-benzofuranylmethyl)-N′,N′-dimethyl-N-2-pyridinyl-;N1-(2-Benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine;N-(Benzofuran-2-ylmethyl)-N-2-pyridyl-N′,N′-dimethylethylenediamine;Etofuradine;N-(Dimethylaminoethyl)-N-(2-pyridyl) benzofuryl-2-methylamine

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N1-(2-Benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine Basic Attributes

Molecular Weight：

295.37900

Exact Mass：

295.38

UNII：

DQ61UZ670G

HScode：

2934999090

Characteristics

PSA：

32.51000

XLogP3：

3.39600

Density：

1.158g/cm3

Boiling Point：

438.7ºC

Flash Point：

219.1ºC

Refractive Index：

1.631

Vapor Pressure：

6.74E-08mmHg at 25°C

Computed Properties

Molecular Weight:295.4
XLogP3:3.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:295.168462302
Monoisotopic Mass:295.168462302
Topological Polar Surface Area:32.5
Heavy Atom Count:22
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: dinitrogen pentoxide; 2-bromobutane; copper sulfide compound; butyl acetate; water msds; triacetin

Guide of N1-(2-Benzofuranylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine

Basic Attributes
Characteristics
Computed Properties

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