4-CHLORO-6-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-5-PYRIMIDINAMINE

Suppliers

Names

[ Name ]:
4-CHLORO-6-(3,4-DIHYDRO-1(2H)-QUINOLINYL)-5-PYRIMIDINAMINE

[Synonym ]:
4-chloro-6-(3,4-dihydro-2H-quinolin-1-yl)-pyrimidin-5-ylamine
4-Chloro-6-(3,4-dihydro-1(2H)-quinolinyl)-5-pyrimidinamine

Chemical & Physical Properties

[ Density]:
1.357g/cm3

[ Boiling Point ]:
456.096ºC at 760 mmHg

[ Molecular Formula ]:
C₁₃H₁₃ClN₄

[ Molecular Weight ]:
260.72200

[ Flash Point ]:
229.639ºC

[ Exact Mass ]:
260.08300

[ PSA ]:
55.04000

[ LogP ]:
3.44270

[ Index of Refraction ]:
1.67

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

1-(2,4-Dimethoxyphenyl)-1-[1-[3-(4-methylpiperazin-1-yl)-4-oxoquinazolin-2-yl]ethyl]-3-propan-2-ylurea
1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole
4-[3-(4-Bromo-phenyl)-ureido]-N-(2-diethylamino-ethyl)-2-methoxy-benzamide
4,11-Diphenyl-13-(2-sulfanylethyl)-1,7,9,11,13-pentazatricyclo[8.4.0.03,8]tetradeca-3,5,7,9-tetraen-2-one
7-[4-(Benzyloxy)phenyl][1,2,4]triazolo[1,5-a]pyrimidine
Phenol, 4-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl-, 1-acetate
N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-2-acetamide
Methyl [2-(4-methylpiperazin-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
methyl [2-(2,3-dihydro-1H-indol-1-yl)-6-oxo-1,4,5,6-tetrahydropyrimidin-5-yl]acetate
5H-[1,2,4]Triazolo[5,1-b][1,3]thiazine-6-acetic acid, 6,7-dihydro-7-oxo-, methyl ester

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.