A0647612
2-Amino-4-picoline , 98% , 695-34-1
Synonym(s):
2-Amino-4-picoline
CAS NO.：695-34-1
Empirical Formula: C6H8N2
Molecular Weight: 108.14
MDL number: MFCD00149166
EINECS: 211-780-9
| Pack Size | Price | Stock | Quantity |
| 25G | RMB28.00 | In Stock |
|
| 100G | RMB47.20 | In Stock |
|
| 250G | RMB111.20 | In Stock |
|
| 500G | RMB207.20 | In Stock |
|
| others | Enquire |
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 96-99 °C (lit.) |
| Boiling point: | 230 °C (lit.) |
| Density | 1.0275 (estimate) |
| vapor pressure | 3.71Pa at 25℃ |
| refractive index | 1.5560 (estimate) |
| Flash point: | 118 °C |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| solubility | DMF: freely soluble |
| form | Flakes |
| pka | pK1: 7.48(+1) (25°C) |
| color | Slightly yellow to beige or brown |
| Water Solubility | SOLUBLE |
| Sensitive | Hygroscopic |
| Merck | 14,466 |
| BRN | 107066 |
| LogP | 0.56-1.08 |
| CAS DataBase Reference | 695-34-1(CAS DataBase Reference) |
| NIST Chemistry Reference | 2-Pyridinamine, 4-methyl-(695-34-1) |
| EPA Substance Registry System | 2-Pyridinamine, 4-methyl- (695-34-1) |
Description and Uses
2-Amino-4-methylpyridine has been used in the synthesis of 2-amino-4-methyl-pyridinium 2-hy-droxy-benzoate. It is potent inhibitor of NOS2 (iNOS) in vitro. It is used as pharmaceutical intermediate.
Safety
| Symbol(GHS) |   GHS06,GHS08 |
| Signal word | Danger |
| Hazard statements | H301+H311+H331-H373 |
| Precautionary statements | P280-P301+P310+P330-P302+P352+P312-P304+P340+P311-P314 |
| Hazard Codes | T |
| Risk Statements | 45-46-60-61-8-21-25-26-34-42/43-48/23-50/53-36/37/38-33-23/24/25 |
| Safety Statements | 53-45-60-61-37/39-28A-26-36/37/39 |
| RIDADR | UN 3086 6.1/PG 1 |
| WGK Germany | 3 |
| RTECS | TJ5150000 |
| TSCA | Yes |
| HazardClass | 6.1 |
| PackingGroup | II |
| HS Code | 29333999 |
| Toxicity | LD50 oral in rat: 200mg/kg |
