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

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

CAS No:
531-06-6
Formula:
C14H19N3O
Chemical Name:
N1-(2-Furanylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine
Synonyms:
1,2-Ethanediamine,N1-(2-furanylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-;Pyridine,2-[[2-(dimethylamino)ethyl]furfurylamino]-;1,2-Ethanediamine,N-(2-furanylmethyl)-N′,N′-dimethyl-N-2-pyridinyl-;N1-(2-Furanylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine;F 151;2-[(2-Dimethylaminoethyl)furfurylamino]pyridine;N,N-Dimethyl-N′-(2-pyridyl)-N′-furfurylethylenediamine;N′-(2-Furylmethyl)-N′-(2-pyridyl)-N,N-dimethylethylenediamine;Methafurylene;Methafurilen;N,N-Dimethyl-N′-(2-pyridyl)-N′-(2-furfuryl)ethylenediamine;NSC 35569
Categories:
Organic Chemistry > Amides

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

Molecular Weight：

245.326

Exact Mass：

245.32

UNII：

HU5BZT118T

NSC Number：

35569

DSSTox ID：

DTXSID0020816

HScode：

2934999090

Characteristics

PSA：

32.5

XLogP3：

2.24280

Density：

1.11g/cm3

Boiling Point：

117.5-118 °C @ Press: 0.2 Torr

Flash Point：

174.2ºC

Refractive Index：

1.575

Drug Information

MeSH Entry Terms：

methafurylene

Computed Properties

Molecular Weight:245.32
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:245.152812238
Monoisotopic Mass:245.152812238
Topological Polar Surface Area:32.5
Heavy Atom Count:18
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

Basic Attributes
Characteristics
Drug Information
Computed Properties
Latest News
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N1-(2-Furanylmethyl)-N2,N2-dimethyl-N1-2-pyridinyl-1,2-ethanediamine

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