N-acetoxy-1,1'-biphenyl-4-amine

Modify Date: 2025-08-25 07:49:21

N-acetoxy-1,1'-biphenyl-4-amine Structure
N-acetoxy-1,1'-biphenyl-4-amine structure
Common Name N-acetoxy-1,1'-biphenyl-4-amine
CAS Number 119273-47-1 Molecular Weight 227.25900
Density 1.17g/cm3 Boiling Point 347.4ºC at 760 mmHg
Molecular Formula C14H13NO2 Melting Point N/A
MSDS N/A Flash Point 163.9ºC

 Names

Name N-acetoxy-1,1'-biphenyl-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.17g/cm3
Boiling Point 347.4ºC at 760 mmHg
Molecular Formula C14H13NO2
Molecular Weight 227.25900
Flash Point 163.9ºC
Exact Mass 227.09500
PSA 38.33000
LogP 3.31660
Vapour Pressure 5.39E-05mmHg at 25°C
Index of Refraction 1.604

 Synonyms

N-Acetoxy-4-biphenylamine
(4-phenylanilino) acetate
N-Acetoxy-4-aminobiphenyl
N-acetyl-4-aminobiphenyl
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
Related Compounds: More...
N-([1,1'-biphenyl]-4-yl)triphenylen-2-amine
1314527-06-4
N-([1,1'-biphenyl]-4-yl)-[1,1'-biphenyl]-2-amine
1372775-52-4
N-([1,1'-Biphenyl]-4-yl)dibenzo[b,d]furan-2-amine
1300028-94-7
N-([1,1'-biphenyl]-4-yl)-9-phenyl-9H-carbazol-2-amine
1427316-58-2
N-([1,1'-Biphenyl]-4-yl)-[1,1':2',1''-terphenyl]-4-amine
1547491-61-1
N-([1,1’-Biphenyl]-4-Yl)-[1,1’:4’,1’’-Terphenyl]-4-Amine
897921-63-0
N-([1,1'-biphenyl]-4-yl)dibenzo[b,d]furan-4-amine
1318338-47-4
N-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-3-amine
1326137-97-6
N-[1,1'-Biphenyl]-4-yl-9,9-diphenyl-9H-fluoren-2-amine
1268520-04-2
(2Z)-2-(1,3-benzoxazol-2-yl)-1-[4-(propan-2-yloxy)phenyl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
494200-53-2
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethoxyphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
494200-58-7
(2Z)-2-(1,3-benzoxazol-2-yl)-1-(4-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one
494200-49-6
(2Z)-2-(1,3-benzoxazol-2-yl)-3-(2,3-dimethoxyphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
494200-61-2
rel-(I+/-R,1S,2R)-2-Ethenyl-I+/--pentylcyclopropanemethanol
263399-55-9
tert-Butyldimethyl(((1R,3aR,4S,7aR)-7a-methyl-1-(prop-1-en-2-yl)octahydro-1H-inden-4-yl)oxy)silane
215257-72-0
2-(2-chlorophenyl)-1-(2-ethoxyethyl)-1H-benzimidazole
882339-03-9
5-Heptenoic acid, 7-[(1S,2S,3R,5R)-2-[[(5-hydroxybenzo[b]thien-3-yl)carbonyl]amino]-6,6-dimethylbicyclo[3.1.1]hept-3-yl]-, (5Z)-
209272-21-9
{3-[2-(4-Methylphenyl)benzimidazolyl]propoxy}benzene
882341-98-2
5-Pyrimidineethanol, 2,4-dimethoxy-
108008-56-6