China (Mainland)
2-Amino-6-methylpyridine CAS NO.1824-81-3
- Min.Order: 1 Kilogram
- Payment Terms: L/C,D/A,D/P,T/T,Other
- Product Details
Keywords
- Pharmaceutical Intermediates EVC134
- 2-Amino-6-methylpyridine; 2-Amino-6-picoline; 6-Amino-2-picoline; 6-methylpyridin-2-amine; 1824-81-3; 2-Pyridinamine, 6-methyl-
- 1824-81-3
Quick Details
- ProName: 2-Amino-6-methylpyridine
- CasNo: 1824-81-3
- Molecular Formula: C6H8N2
- 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
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Details
| 2-Amino-6-methylpyridine Basic information |
| Product Name: | 2-Amino-6-methylpyridine |
| Synonyms: | 2-amino-6-methyl-pyridin;2-Picoline, 6-amino-;2-Pyridinamine,6-methyl-;6-Amino-2-methylpyridine;6-Methyl-2-aminopyridine;6-methyl-2-pyridinamin;6-Methyl-2-pyridinamine;6-Methyl-2-pyridinamine, |
| CAS: | 1824-81-3 |
| MF: | C6H8N2 |
| MW: | 108.14 |
| EINECS: | 217-360-1 |
| Product Categories: | VARIOUSAMINE;Pyridine;Pyridines, Pyrimidines, Purines and Pteredines;Pyridines derivates;Heterocycle-Pyridine series |
| Mol File: | 1824-81-3.mol |
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| 2-Amino-6-methylpyridine Chemical Properties |
| mp | 40-44 °C(lit.) |
| bp | 208-209 °C(lit.) |
| Fp | 218 °F |
| Sensitive | Hygroscopic |
| BRN | 107048 |
| CAS DataBase Reference | 1824-81-3(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Pyridinamine, 6-methyl-(1824-81-3) |
| EPA Substance Registry System | 2-Pyridinamine, 6-methyl-(1824-81-3) |
| Safety Information |
| Hazard Codes | T |
| Risk Statements | 25-36/37/38-24/25-23/24/25 |
| Safety Statements | 26-36/37/39-45-37/39-28A |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | US1885000 |
| F | 10-21 |
| HazardClass | 6.1 |
| PackingGroup | II |
| HS Code | 29333999 |
| Molecular Weight | 108.14112 g/mol |
| Molecular Formula | C6H8N2 |
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 108.068748 g/mol |
| Monoisotopic Mass | 108.068748 g/mol |
| Topological Polar Surface Area | 38.9 A^2 |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 72.9 |
| 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 |