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2-(2,2-Di-1H-indol-3-ylethyl)benzenamine

2-(2,2-Di-1H-indol-3-ylethyl)benzenamine structure

CAS No:
6941-73-7
Formula:
C24H21N3
Chemical Name:
2-(2,2-Di-1H-indol-3-ylethyl)benzenamine
Synonyms:
Benzenamine,2-(2,2-di-1H-indol-3-ylethyl)-;Indole,3,3′-(o-aminophenethylidene)di-;2-(2,2-Di-1H-indol-3-ylethyl)benzenamine;Triindole;2-(β,β-Diindolyl-3′)ethylaniline;o-β,β-Diindolyl-3-ethylaniline;2-(2-Aminophenyl)-1,1-bis(3-indolyl)ethane;NSC 38313;2-(2,2-Di(1H-indol-3-yl)ethyl)aniline;1-(2-Aminophenyl)-2,2-bis(3-indolyl)ethane;2-[2,2-Bis-(1H-indol-3-yl)-ethyl]-phenylamine;2-[2,2-Bis(1H-indol-3-yl)ethyl]aniline

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2-(2,2-Di-1H-indol-3-ylethyl)benzenamine Basic Attributes

Molecular Weight：

351.44400

Exact Mass：

351.44

NSC Number：

38313

DSSTox ID：

DTXSID40284685

HScode：

2933990090

Characteristics

PSA：

57.60000

XLogP3：

6.18720

Density：

1.282g/cm3

Melting Point：

167 °C @ Solvent: Ethanol

Boiling Point：

592.8ºC

Flash Point：

347.9ºC

Refractive Index：

1.766

Computed Properties

Molecular Weight:351.4
XLogP3:5.2
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:351.173547683
Monoisotopic Mass:351.173547683
Topological Polar Surface Area:57.6
Heavy Atom Count:27
Complexity:462
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sodium aluminum sulfate; phenylmagnesium bromide; anthraquinone; t-butyl alcohol; tin oxide; vanadium nitride

Guide of 2-(2,2-Di-1H-indol-3-ylethyl)benzenamine

Basic Attributes
Characteristics
Computed Properties

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