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Home > Encyclopedia > 2-(2-AMINOPHENYL)INDOLE

2-(2-AMINOPHENYL)INDOLE

2-(2-AMINOPHENYL)INDOLE structure

2-(2-AMINOPHENYL)INDOLE 

structure
  • CAS No:

    32566-01-1

  • Formula:

    C14H12N2

  • Chemical Name:

    2-(2-AMINOPHENYL)INDOLE

  • Synonyms:

    2-(2'-AMINOPHENYL)INDOLE;2-(2-AMINOPHENYL)INDOLE;2-(2-Aminophenyl)indole 97%;2-(1H-indol-2-yl)-Benzenamine

2-(2-AMINOPHENYL)INDOLE Basic Attributes

208.26

208.10000

DTXSID20352891

2933990090

Characteristics

41.8

3.99830

1.229g/cm3

154-155 °C(lit.)

437.9ºC at 760mmHg

248.8ºC

1.726

Safety Information

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:208.26
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:208.100048391
Monoisotopic Mass:208.100048391
Topological Polar Surface Area:41.8
Heavy Atom Count:16
Complexity:241
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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