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2-(2-Aminophenyl)benzimidazole

2-(2-Aminophenyl)benzimidazole structure

CAS No:
5805-39-0
Formula:
C13H11N3
Chemical Name:
2-(2-Aminophenyl)benzimidazole
Synonyms:
Benzenamine,2-(1H-benzimidazol-2-yl)-;Benzimidazole,2-(o-aminophenyl)-;2-(1H-Benzimidazol-2-yl)benzenamine;2-(o-Aminophenyl)benzimidazole;2-(2-Aminophenyl)benzimidazole;G 620;G 620 (amine);2-(2-Aminophenyl)-1H-benzimidazole;2-[Benzimidazol-2-yl]benzenamine;2-(1H-Benzimidazol-2-yl)aniline;2-(1H-1,3-Benzodiazol-2-yl)aniline;2-(1H-Benzoimidazol-2-yl)-phenylamine;943743-98-4
Categories:
Organic Chemistry > Coordination Complexes

Description

White powder

2-(1H-benzimidazol-2-yl)aniline is a member of the class of benzimidazoles that is 1H-benzimidazole substituted by a 2-aminophenyl group at position 2. It has a role as a geroprotector. It is a member of benzimidazoles, a substituted aniline and a primary arylamine.

2-(2-Aminophenyl)benzimidazole Basic Attributes

Molecular Weight：

209.25

Exact Mass：

209.25

BRN：

173018

EC Number：

227-361-9

UNII：

68CGQ2L75V

NSC Number：

138162

DSSTox ID：

DTXSID30206775

HScode：

2933990090

Characteristics

PSA：

54.7

XLogP3：

3.01

Density：

1.3±0.1 g/cm3

Melting Point：

213-214 °C

Boiling Point：

460.1±47.0 °C at 760 mmHg

Flash Point：

262.9±16.5 °C

Refractive Index：

1.738

Water Solubility：

Insoluble in water.

Safety Information

Hazard category：

IRRITANT

wgk germany：

hazard class code：

22-37/38-41

safety instructions：

26-36/39

Marks：

Xn,Xi

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:209.25
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.095297364
Monoisotopic Mass:209.095297364
Topological Polar Surface Area:54.7
Heavy Atom Count:16
Complexity:243
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 5805-39-0

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Guide of 2-(2-Aminophenyl)benzimidazole

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
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