(5-Methylpyrazin-2-yl)methylamine, 2-(Aminomethyl)-5-methyl-1,4-diazine
2-(AMINOMETHYL)-5-METHYLPYRAZINE
CAS: 132664-85-8
Molecular Formula: C6H9N3
(5-Methylpyrazin-2-yl)methylamine, 2-(Aminomethyl)-5-methyl-1,4-diazine - 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 |
(5-Methylpyrazin-2-yl)methylamine, 2-(Aminomethyl)-5-methyl-1,4-diazine - 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 |
(5-Methylpyrazin-2-yl)methylamine, 2-(Aminomethyl)-5-methyl-1,4-diazine - 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
(5-Methylpyrazin-2-yl)methylamine, 2-(Aminomethyl)-5-methyl-1,4-diazine
N-(4-methoxyphenyl)-2-{[4-(3-methoxypropyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
内醚糖
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer
2,4-Pyrimidinediamine, 5-[[3,5-dimethoxy-4-(methylthio)phenyl]methyl]-
溴化钐 50G
tert-Butyl 4-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate
5-(tert-butyl)-3-({2-cyano-3-[4-(trifluoromethyl)phenyl]acryloyl}amino)thiophene-2-carboxamide
tert- butyl (R)-3-hydroxy piperidine-1-carboxylate
(3R,6R)-3,6-辛二醇
N-(4-methoxyphenyl)-2-{[4-(3-methoxypropyl)-5-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
内醚糖
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-1-ol, 5,6,7,8-tetrahydro-2, 3,13-trimethoxy-6,7-dimethyl-, stereoisomer
2,4-Pyrimidinediamine, 5-[[3,5-dimethoxy-4-(methylthio)phenyl]methyl]-
溴化钐 50G
tert-Butyl 4-(5-amino-1H-pyrazol-3-yl)piperidine-1-carboxylate
5-(tert-butyl)-3-({2-cyano-3-[4-(trifluoromethyl)phenyl]acryloyl}amino)thiophene-2-carboxamide
tert- butyl (R)-3-hydroxy piperidine-1-carboxylate
(3R,6R)-3,6-辛二醇