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4-(1H-Benzimidazol-1-yl)benzenamine

4-(1H-Benzimidazol-1-yl)benzenamine structure

CAS No:
52708-36-8
Formula:
C13H11N3
Chemical Name:
4-(1H-Benzimidazol-1-yl)benzenamine
Synonyms:
Benzenamine,4-(1H-benzimidazol-1-yl)-;4-(1H-Benzimidazol-1-yl)benzenamine;1-(p-Aminophenyl)benzimidazole;1-(4-Aminophenyl)benzimidazole

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4-(1H-Benzimidazol-1-yl)benzenamine Basic Attributes

Molecular Weight：

209.24700

Exact Mass：

209.25

DSSTox ID：

DTXSID80416160

HScode：

2933990090

Characteristics

PSA：

43.84000

XLogP3：

3.18890

Density：

1.24g/cm3

Melting Point：

116 °C

Boiling Point：

432ºC

Flash Point：

215.1ºC

Refractive Index：

1.68

Safety Information

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:209.25
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:209.095297364
Monoisotopic Mass:209.095297364
Topological Polar Surface Area:43.8
Heavy Atom Count:16
Complexity:235
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(1H-Benzimidazol-1-yl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

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