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1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-, ethanedioate (1:1)

1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-, ethanedioate (1:1) structure

CAS No:
436099-61-5
Formula:
C18H22N2O2.C2H2O4
Chemical Name:
1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-, ethanedioate (1:1)
Synonyms:
1H-Indole-1-ethanol,α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-,ethanedioate (1:1);1H-Indole-1-ethanol,α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-,ethanedioate (1:1) (salt)

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1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-, ethanedioate (1:1) Basic Attributes

Molecular Weight：

298.37900

Exact Mass：

298.168127949

DSSTox ID：

DTXSID00387601

HScode：

2934999090

Characteristics

PSA：

50.33000

XLogP3：

3.39270

Density：

1.17g/cm3

Boiling Point：

504.5ºC at 760 mmHg

Flash Point：

258.9ºC

Refractive Index：

1.597

Computed Properties

Molecular Weight:298.4
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:298.168127949
Monoisotopic Mass:298.168127949
Topological Polar Surface Area:50.3
Heavy Atom Count:22
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1H-Indole-1-ethanol, α-[[(2-furanylmethyl)amino]methyl]-2,3-dimethyl-, ethanedioate (1:1)

Basic Attributes
Characteristics
Computed Properties

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