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3-(1H-Indol-2-yl)benzenamine

3-(1H-Indol-2-yl)benzenamine structure

CAS No:
6318-72-5
Formula:
C14H12N2
Chemical Name:
3-(1H-Indol-2-yl)benzenamine
Synonyms:
Benzenamine,3-(1H-indol-2-yl)-;3-(1H-Indol-2-yl)benzenamine;2-(m-Aminophenyl)indole;NSC 31687;2-(3-Aminophenyl)-1H-indole

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3-(1H-Indol-2-yl)benzenamine Basic Attributes

Molecular Weight：

208.25800

Exact Mass：

208.26

NSC Number：

31687

DSSTox ID：

DTXSID90283466

HScode：

2933990090

Characteristics

PSA：

41.81000

XLogP3：

3.99830

Density：

1.229g/cm3

Boiling Point：

476.7ºC at 760 mmHg

Flash Point：

273.6ºC

Refractive Index：

1.726

Safety Information

Marks：

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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Guide of 3-(1H-Indol-2-yl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-(1H-Indol-2-yl)benzenamine

SDS

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