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N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine

N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine structure

CAS No:
155503-32-5
Formula:
C17H17ClN2
Chemical Name:
N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine
Synonyms:
1H-Indole-3-ethanamine,N-[(2-chlorophenyl)methyl]-;N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine;[(2-Chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amine;(2-Chloro-benzyl)-[2-(1H-indol-3-yl)-ethyl]-amine;(2-Chloro-benzyl)-[2-(1 h-indol-3-yl)-ethyl]-amine

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N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine Basic Attributes

Molecular Weight：

284.78

Exact Mass：

284.78

DSSTox ID：

DTXSID00332898

HScode：

2933990090

Characteristics

PSA：

27.8

XLogP3：

4.54450

Density：

1.223±0.06 g/cm3(Predicted)

Boiling Point：

466.3±30.0 °C(Predicted)

Flash Point：

235.8ºC

Vapor Pressure：

7.17E-09mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

Marks：

Computed Properties

Molecular Weight:284.8
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:284.1080262
Monoisotopic Mass:284.1080262
Topological Polar Surface Area:27.8
Heavy Atom Count:20
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N-[(2-Chlorophenyl)methyl]-1H-indole-3-ethanamine

SDS

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