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2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE

2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE structure

CAS No:
1217-80-7
Formula:
C16H16N2
Chemical Name:
2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE
Synonyms:
2-(2-phenyl-1H-indol-3-yl)ethanamine;2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE;2-phenyltryptamine;2-(2-phenyl-1H-indol-3-yl)ethan-1-amine;SCHEMBL4875370;CTK4B2736;DTXSID80433817;2-Phenyl-1H-indole 3-ethanamine;1066AJ;ZINC15445928

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2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE Basic Attributes

Molecular Weight：

236.31

Exact Mass：

236.13100

DSSTox ID：

DTXSID80433817

HScode：

2933990090

Characteristics

PSA：

41.81000

XLogP3：

4.03640

Density：

1.160±0.06 g/cm3(Predicted)

Melting Point：

69-72 °C

Boiling Point：

468.6±33.0 °C(Predicted)

Computed Properties

Molecular Weight:236.31
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:236.131348519
Monoisotopic Mass:236.131348519
Topological Polar Surface Area:41.8
Heavy Atom Count:18
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE

Basic Attributes
Characteristics
Computed Properties

2-(2-PHENYL-1H-INDOL-3-YL)-ETHYLAMINE

SDS

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