2-Chloro-6-methylpyrimidine-4,5-diamine

Names

[ Name ]:
2-Chloro-6-methylpyrimidine-4,5-diamine

[Synonym ]:
2-Chlor-6-methyl-pyrimidin-4,5-diyldiamin
4,5-diamino-2-chloro-6-methylpyrimidine
2-chloro-6-methyl-pyrimidine-4,5-diyldiamine
2-Chloro-4,5-diamino-6-methylpyrimidine

Chemical & Physical Properties

[ Density]:
1.459 g/cm3

[ Boiling Point ]:
377.1ºC at 760 mmHg

[ Melting Point ]:
249-252ºC

[ Molecular Formula ]:
C₅H₇ClN₄

[ Molecular Weight ]:
158.58900

[ Flash Point ]:
181.8ºC

[ Exact Mass ]:
158.03600

[ PSA ]:
77.82000

[ LogP ]:
1.76520

[ Index of Refraction ]:
1.671

MSDS

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

4-Pyrimidinamine,2-chloro-6-methyl-5-nitro-
2,4-dichlor-6-methyl-5-nitropyrimidin
Hydrochloric acid

DownStream

2-methyl-3,5,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene
9H-Purine,2-chloro-6-methyl-
4,5-Pyrimidinediamine,6-methyl-
6-methyl-7,9-dihydropurin-8-one

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

2-Chloro-6-methylpyrimidine-4-carbonitrile
2-chloro-6-(trifluoromethyl)pyrimidine-4,5-diamine
2-CHLORO-N4-METHYL-PYRIMIDINE-4,5-DIAMINE
4-tert-butylperoxy-2-chloro-6-methylpyrimidine
(4-Chloro-6-methyl-pyrimidin-2-yl)-dimethyl-amine
2-Chloro-6-phenyl-4,5-pyrimidinediamine
3-amino-2-(3-bromo-1-methyl-1H-indol-2-yl)propan-1-ol
Ethyl 2-{[1,2,3,4]tetrazolo[5,1-b][1,3]thiazol-6-yl}acetate
3-bromo-1-methyl-2-(2-nitroethyl)-1H-indole
6-Chloro-3-iodo-2-methoxypyridin-4-amine
2-Bromo-1-chloro-3-(propan-2-ylsulfanyl)benzene
3-bromo-1-methyl-2-(2-methyloxiran-2-yl)-1H-indole
(3-Bromo-5-(cyclopentylmethoxy)phenyl)methanol
3-(1H-indol-2-yl)azetidin-3-ol
2-(4-Bromofuran-2-yl)-2-fluoroethan-1-amine
3-{[(Tert-butoxy)carbonyl]amino}-2-(2,5-difluorophenyl)propanoic acid

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