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4-(2-Quinolinyl)benzenamine

4-(2-Quinolinyl)benzenamine structure

CAS No:
22191-97-5
Formula:
C15H12N2
Chemical Name:
4-(2-Quinolinyl)benzenamine
Synonyms:
Benzenamine,4-(2-quinolinyl)-;Quinoline,2-(p-aminophenyl)-;4-(2-Quinolinyl)benzenamine;2-(4-Aminophenyl)quinoline;NSC 168387;BF 170;[4-(Quinolin-2-yl)phenyl]amine;(4-Quinolin-2-ylphenyl)amine
Categories:
Organic Chemistry > Amides

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4-(2-Quinolinyl)benzenamine Basic Attributes

Molecular Weight：

220.28

Exact Mass：

220.27

NSC Number：

168387

Characteristics

PSA：

38.9

XLogP3：

3.2

Appearance：

orange

Melting Point：

194-195 °C

Water Solubility：

H2O: soluble 10mg/mL

Storage Conditions：

-20°C

Safety Information

wgk germany：

hazard class code：

22-37/38-41

safety instructions：

Marks：

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+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, 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.

Drug Information

MeSH Entry Terms：

2-(4-aminophenyl)quinoline

Computed Properties

Molecular Weight:220.27
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:220.100048391
Monoisotopic Mass:220.100048391
Topological Polar Surface Area:38.9
Heavy Atom Count:17
Complexity:245
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4-(2-Quinolinyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties
Latest News
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4-(2-Quinolinyl)benzenamine

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