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2-(1-benzyl-2-Methyl-1H-indol-3-yl)ethanaMine

2-(1-benzyl-2-Methyl-1H-indol-3-yl)ethanaMine structure

CAS No:
18690-56-7
Formula:
C18H20N2
Chemical Name:
2-(1-benzyl-2-Methyl-1H-indol-3-yl)ethanaMine
Synonyms:
1-Benzyl-2-methyl-tryptamin; N-Benzyl-2-methyltryptamin;

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2-(1-benzyl-2-Methyl-1H-indol-3-yl)ethanaMine Basic Attributes

Molecular Weight：

264.36500

Exact Mass：

264.162648646 g/mol

HScode：

2933990090

Characteristics

PSA：

30.95000

XLogP3：

4.19950

Density：

1.08g/cm3

Boiling Point：

463.2ºC

Flash Point：

233.9ºC

Refractive Index：

1.602

Vapor Pressure：

9.28E-09mmHg at 25°C

Computed Properties

Molecular Weight:264.4
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:264.162648646
Monoisotopic Mass:264.162648646
Topological Polar Surface Area:31
Heavy Atom Count:20
Complexity:298
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(1-benzyl-2-Methyl-1H-indol-3-yl)ethanaMine

Basic Attributes
Characteristics
Computed Properties

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