4-(Phenylamino)Benzaldehyde

Suppliers

Names

[ Name ]:
4-(Phenylamino)Benzaldehyde

[Synonym ]:
4-formyldiphenylamine
4-anilino-benzaldehyde
T0511-4780
4-Anilino-benzaldehyd
4-phenylamino-benzaldehyde
Benzaldehyde,4-(phenylamino)

Chemical & Physical Properties

[ Density]:
1.180±0.06 g/cm3(Predicted)

[ Melting Point ]:
296-297 °C

[ Molecular Formula ]:
C₁₃H₁₁NO

[ Molecular Weight ]:
197.23300

[ Exact Mass ]:
197.08400

[ PSA ]:
29.10000

[ LogP ]:
3.31570

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-(Phenylamino)Benzonitrile
4-Chlorobenzaldehyde
4-hydroxybenzaldehyde
Diphenylamine
Chloroform

DownStream

Related Compounds

4-(N-Methyl-N-phenylamino)benzaldehyde diphenyl hydrazone
4-(Phenylamino)-2-(phenylimino)naphthalen-1(2H)-one
4-phenylamino-6-ethoxycarbonyl-1-phenyl-1H-pyrazolo<4,3-c>pyridine
4-Phenylamino-3-brom-1,2-naphthochinon
4-Phenylamino-9-p-tolylamino-anthracene-1,10-dione
4-Phenylamino-9-(2,4,6-trimethyl-phenylamino)-anthracene-1,10-dione
2-Amino-2-[3-(3-fluoro-5-methoxyphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2-Amino-2-[3-(3-chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2-Amino-2-[3-(3-chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2-Amino-2-[3-(2-chloro-4-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2-Amino-2-[3-(4-chloro-2-methylphenyl)-1-bicyclo[1.1.1]pentanyl]acetic acid
2-Amino-2-[3-[2-(difluoromethyl)phenyl]-1-bicyclo[1.1.1]pentanyl]acetic acid
2-Amino-2-[3-[(2,6-difluorophenyl)methyl]-1-bicyclo[1.1.1]pentanyl]acetic acid
[3-(2-Chloro-3-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanesulfonyl chloride
[3-(2-Chloro-6-fluorophenyl)-1-bicyclo[1.1.1]pentanyl]methanesulfonyl chloride
CID 137943993

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.