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2-(7-chloro-1H-indol-3-yl)ethanamine

2-(7-chloro-1H-indol-3-yl)ethanamine structure

CAS No:
3804-16-8
Formula:
C10H11ClN2
Chemical Name:
2-(7-chloro-1H-indol-3-yl)ethanamine
Synonyms:
1H-Indole-3-ethanamine, 7-chloro-;2-(7-chloro-1H-indol-3-yl)ethanamine;CHEMBL3330643;7-chloro-1H-indole-3-ethanamine;2-(7chloro-1H-indol-3-yl)ethylamine;7-Chloro-1H-indole-ethanamine;7-chlorotryptamine;SCHEMBL2535159;CTK4H9193;DTXSID50191457

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2-(7-chloro-1H-indol-3-yl)ethanamine Basic Attributes

Molecular Weight：

194.662

Exact Mass：

194.061

DSSTox ID：

DTXSID50191457

HScode：

2933990090

Characteristics

PSA：

41.8

XLogP3：

Density：

1.294±0.06 g/cm3(Predicted)

Melting Point：

96 °C

Boiling Point：

375.7ºC at 760mmHg

Flash Point：

181ºC

Refractive Index：

1.675

Computed Properties

Molecular Weight:194.66
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:194.0610761
Monoisotopic Mass:194.0610761
Topological Polar Surface Area:41.8
Heavy Atom Count:13
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(7-chloro-1H-indol-3-yl)ethanamine

Basic Attributes
Characteristics
Computed Properties

2-(7-chloro-1H-indol-3-yl)ethanamine

SDS

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