2-Phenylquinolin-4-amine

Modify Date: 2025-08-28 10:00:29

2-Phenylquinolin-4-amine Structure
2-Phenylquinolin-4-amine structure
Common Name 2-Phenylquinolin-4-amine
CAS Number 5855-52-7 Molecular Weight 220.26900
Density 1.194g/cm3 Boiling Point 446.7ºC at 760 mmHg
Molecular Formula C15H12N2 Melting Point N/A
MSDS N/A Flash Point 254.4ºC

 Names

Name 2-Phenylquinolin-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.194g/cm3
Boiling Point 446.7ºC at 760 mmHg
Molecular Formula C15H12N2
Molecular Weight 220.26900
Flash Point 254.4ºC
Exact Mass 220.10000
PSA 38.91000
LogP 4.06520
Index of Refraction 1.697
InChIKey URUHKHGBRNTPGA-UHFFFAOYSA-N
SMILES Nc1cc(-c2ccccc2)nc2ccccc12

 Safety Information

HS Code 2933499090

 Synthetic Route

 Customs

HS Code 2933499090
Summary 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-Phenyl-4-aminoquinoline
Quinoline,4-amino-2-phenyl
4-Quinolinamine,2-phenyl
2-Phenyl-4-quinolinamine
2-Phenyl-quinolin-4-ylamine
4-amino-2-phenylquinoline
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2-Phenylquinolin-4-amine suppliers

2-Phenylquinolin-4-amine price

Related Compounds: More...
7-bromo-2-phenylquinolin-4-amine
1189106-27-1
6-bromo-2-phenylquinolin-4-amine
856046-33-8
8-bromo-2-phenylquinolin-4-amine
1189106-19-1
8-chloro-2-phenylquinolin-4-amine
1189106-25-9
6-fluoro-2-phenylquinolin-4-amine
1189107-26-3
6-ethoxy-2-phenylquinolin-4-amine
856287-92-8
7-chloro-2-phenylquinolin-4-amine
858277-37-9
8-fluoro-2-phenylquinolin-4-amine
1189106-15-7
7-fluoro-2-phenylquinolin-4-amine
1189106-13-5
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-ethoxyphenoxy)acetate
877642-11-0
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(m-tolyloxy)acetate
877642-13-2
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-phenylacetate
877642-19-8
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-methoxyphenyl)acetate
877642-21-2
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-fluorophenyl)acetate
877642-23-4
Methyl (R)-4-Methoxy-3-Hydroxybutyrate
166539-00-0
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-(4-chlorophenyl)acetate
877642-25-6
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 2-phenylbutanoate
896013-80-2
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 1-(4-chlorophenyl)cyclopentanecarboxylate
896013-87-9
6-(((5-(2-ethylbutanamido)-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 4-(N,N-dimethylsulfamoyl)benzoate
877642-27-8