5-iodo-2-methyl-pyridin-4-amine

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Names

[ CAS No. ]:
849353-19-1

[ Name ]:
5-iodo-2-methyl-pyridin-4-amine

[Synonym ]:
5-iodo-2-methylpyridin-4-amine
4-amino-5-Iodo-2-methyl-pyridine

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
313.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C₆H₇IN₂

[ Molecular Weight ]:
234.038

[ Flash Point ]:
143.6±27.9 °C

[ Exact Mass ]:
233.965378

[ PSA ]:
38.91000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.675

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

5-Iodo-2-(trifluoromethyl)pyridin-4-amine
3-(5-iodo-2-methyl-4-nitroimidazol-1-yl)propane-1,2-diol
1-Chloro-5-iodo-2-methyl-4-nitrobenzene
1-chloro-3-(5-iodo-2-methyl-4-nitroimidazol-1-yl)propan-2-ol
1-[2-(ETHYLSULFONYL)ETHYL]-5-IODO-2-METHYL-4-NITRO-1H-IMIDAZOLE
4-IODO-2-METHYL-5-NITRO-1H-IMIDAZOLE
2-((5-(4-chlorophenyl)-1-methyl-1H-pyrrol-2-yl)methylene)malononitrile
Ethyl 6-methyl-2-(4,5,6,7-tetrahydro-1-benzothiophene-3-amido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Ethyl 6-methyl-2-(3-(5-methylfuran-2-yl)propanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
(Z)-2-(5-(3-chloro-4-methylbenzyl)-4-oxo-3-phenylthiazolidin-2-ylidene)-3-oxo-3-(piperidin-1-yl)propanenitrile
1'-Benzyl-9-chloro-2-(furan-2-yl)-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
9'-Chloro-2'-(4-fluorophenyl)-1-methyl-1',10b'-dihydrospiro[piperidine-4,5'-pyrazolo[1,5-c][1,3]benzoxazine]
9-Chloro-2-(furan-2-yl)-1'-methyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,4'-piperidine]
N-(1,1-Dimethyl-3-oxobutyl)-2-methyl-2-propenamide
2-(2,6-dimethylmorpholino)-N-(5-(4-fluorobenzyl)thiazol-2-yl)acetamide
1,1a(2)-(3,4-Dichloro-1,6-hexanediyl)bis[benzene]

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