China (Mainland)
2-Methoxy-6-methylpyridine CAS NO.63071-03-4
- Min.Order: 1 Kilogram
- Payment Terms: L/C,D/A,D/P,T/T,Other
- Product Details
Keywords
- Pharmaceutical Intermediates EVC133
- 2-Methoxy-6-methylpyridine; 63071-03-4; 2-methoxy-6-methyl-pyridine; 2-methoxy-6-picoline; 6-Methoxy-2-picoline; 2-methoxy-6-methyl pyridine
- 63071-03-4
Quick Details
- ProName: 2-Methoxy-6-methylpyridine
- CasNo: 63071-03-4
- Molecular Formula: C7H9NO
- Application: Used as pharmaceutical intermediates
- DeliveryTime: 15 days
- PackAge: As customer requests
- Port: China Port
- ProductionCapacity: 500 Kilogram/Month
- Purity: 98%
- Transportation: BY VESSEL OR AIR
- LimitNum: 1 Kilogram
Superiority
1)Abundant experiences for the exporting
2)Excellent quality to satisfy your request
3)Best price to lower your cost
4)Quick delivery as your special demand
Details
| 2-Methoxy-6-methylaminopyridine Basic information |
| Product Name: | 2-Methoxy-6-methylaminopyridine |
| Synonyms: | 2-METHOXY-6-METHYLPYRIDINE;2-METHOXY-6-PICOLINE;6-METHOXY-2-PICOLINE;2-Methoxy-6-methylpyridine 98%;2-Methoxy-6-methylaminopyridine;6-Methoxypicoline;2-Methoxy-6-methylam;Methoxy-6-Methylpyrid |
| CAS: | 63071-03-4 |
| MF: | C7H9NO |
| MW: | 123.15 |
| EINECS: | -0 |
| Product Categories: | Pyridine;Pyridines;Boronic Acid |
| Mol File: | 63071-03-4.mol |
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| 2-Methoxy-6-methylaminopyridine Chemical Properties |
| bp | 156/759mm |
| density | 1.01 |
| refractive index | 1.4995 |
| Fp | 156°C |
| CAS DataBase Reference | 63071-03-4(CAS DataBase Reference) |
| Safety Information |
| Hazard Codes | Xi |
| Risk Statements | 20/21/22-36/38 |
| Safety Statements | 26-36/37/39 |
| RIDADR | 1993 |
| Hazard Note | Irritant |
| HazardClass | 3 |
| PackingGroup | III |
| Molecular Weight | 123.15246 g/mol |
| Molecular Formula | C7H9NO |
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 123.068414 g/mol |
| Monoisotopic Mass | 123.068414 g/mol |
| Topological Polar Surface Area | 22.1 A^2 |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 85 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |