2-Anilinopyrimidine

Names

[ CAS No. ]:
57356-49-7

[ Name ]:
2-Anilinopyrimidine

[Synonym ]:
N-phenylpyrimidin-2-amine

Chemical & Physical Properties

[ Density]:
1.206g/cm3

[ Boiling Point ]:
331.6ºC at 760mmHg

[ Melting Point ]:
115-116ºC

[ Molecular Formula ]:
C₁₀H₉N₃

[ Molecular Weight ]:
171.19900

[ Flash Point ]:
154.3ºC

[ Exact Mass ]:
171.08000

[ PSA ]:
37.81000

[ LogP ]:
2.29320

[ Index of Refraction ]:
1.651

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

chloropyrimidine
2-Aminopyrimidine
Bromobenzene
Iodobenzene
4-Bromoaniline
2-Bromopyrimidine
Tetrazolo[1,5-a]pyrimidine
benzene
4-Chloro-2-anilinopyrimidine

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

4-Chloro-2-anilinopyrimidine
2-anilinopyrimidine-4-carbaldehyde
2-Anilinopyrimidine-5-carbaldehyde
2-anilinopyrimidine-5-carbaldehyde
2-anilinopyrimidine-4-carboxylic acid
2-Anilinopyrimidine-5-carboxylic acid
1-(4-Ethylbenzyl)-1h-1,2,3-triazol-4-amine
1-(3,4-Dimethylbenzyl)-1h-1,2,3-triazol-4-amine
1-(2,5-Difluorobenzyl)-1h-1,2,3-triazol-4-amine
1-[2-(oxolan-2-yl)ethyl]-1H-1,2,3-triazol-4-amine
5-methyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-amine
2-(3-Fluoro-5-methylphenyl)azepane
1-[(3-Methylphenyl)methyl]-1H-1,2,3-triazol-4-amine
3-Amino-5-iodopicolinonitrile
1-(4-Methoxybenzyl)-5-methyl-1H-1,2,3-triazol-4-amine
Benzeneacetic acid, I+/--methyl-4-(2-methylpropyl)-, 2-[[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethyl ester

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