2-PyrazineMethanaMine,5-Methyl-
2-(AMINOMETHYL)-5-METHYLPYRAZINE
CAS: 132664-85-8
Molecular Formula: C6H9N3
2-PyrazineMethanaMine,5-Methyl- - Names and Identifiers
| Name | 2-(AMINOMETHYL)-5-METHYLPYRAZINE |
| Synonyms | 5-Methyl-2-pyrazinemethanamine 2-PyrazineMethanaMine,5-Methyl- 2-(AMINOMETHYL)-5-METHYLPYRAZINE (5-Methylpyrazin-2-yl)MethanaMine 1-(5-Methylpyrazin-2-yl)MethanaMine 1-(5-methylpyrazin-2-yl)methanamine (5-Methylpyrazin-2-yl)methylamine, 2-(Aminomethyl)-5-methyl-1,4-diazine |
| CAS | 132664-85-8 |
| InChI | InChI=1/C6H9N3/c1-5-3-9-6(2-7)4-8-5/h3-4H,2,7H2,1H3 |
| InChIKey | MPBCUCGKHDEUDD-UHFFFAOYSA-N |
2-PyrazineMethanaMine,5-Methyl- - Physico-chemical Properties
| Molecular Formula | C6H9N3 |
| Molar Mass | 123.16 |
| Density | 1.09 |
| Boling Point | 216.2±35.0 °C(Predicted) |
| Flash Point | 106.9°C |
| Vapor Presure | 0.142mmHg at 25°C |
| Specific Gravity | 1.09 |
| pKa | 6.94±0.29(Predicted) |
| Storage Condition | Refrigerator |
| Refractive Index | 1.5380-1.5430 |
| Physical and Chemical Properties | Storage Conditions: recigerator |
2-PyrazineMethanaMine,5-Methyl- - Risk and Safety
| Hazard Symbols | Xn - Harmful |
| Risk Codes | R21/22 - Harmful in contact with skin and if swallowed. R34 - Causes burns R41 - Risk of serious damage to eyes R37/38 - Irritating to respiratory system and skin. R22 - Harmful if swallowed |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection. S39 - Wear eye / face protection. |
| UN IDs | 2735 |
| Hazard Class | 8 |
| Packing Group | II |
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View History
2-PyrazineMethanaMine,5-Methyl-
Phenol, 2,6-dihexyl-
2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid tert-butyl ester
(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5,5-dimethylpyrrolidine-2-carboxylic acid
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
3-HYDROXYPROPANESULFONIC ACID SULTONE
1-deoxysphinganine (m18:0)
Hexanamide, 2,6-diamino-N-(4-methylphenyl)-, (2S)-
97769-01-2
Phenol, 2,6-dihexyl-
2-methyl-N-[2-(trifluoromethyl)phenyl]propanamide
2,5,6,7-Tetrahydro-pyrazolo[4,3-b]pyridine-4-carboxylic acid tert-butyl ester
(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5,5-dimethylpyrrolidine-2-carboxylic acid
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
3-HYDROXYPROPANESULFONIC ACID SULTONE
1-deoxysphinganine (m18:0)
Hexanamide, 2,6-diamino-N-(4-methylphenyl)-, (2S)-
97769-01-2