4-Amino-6,7-dihydro-3-methyl-5H-1-pyrindin-2-ol structure
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Common Name | 4-Amino-6,7-dihydro-3-methyl-5H-1-pyrindin-2-ol | ||
|---|---|---|---|---|
| CAS Number | 5453-87-2 | Molecular Weight | 164.20400 | |
| Density | 1.21g/cm3 | Boiling Point | 370.3ºC at 760 mmHg | |
| Molecular Formula | C9H12N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.7ºC | |
| Name | 4-Amino-6,7-dihydro-3-methyl-5H-1-pyrindin-2-ol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21g/cm3 |
|---|---|
| Boiling Point | 370.3ºC at 760 mmHg |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.20400 |
| Flash Point | 177.7ºC |
| Exact Mass | 164.09500 |
| PSA | 58.88000 |
| LogP | 1.33540 |
| Index of Refraction | 1.597 |
| InChIKey | PSTOBDGUBPPQBF-UHFFFAOYSA-N |
| SMILES | Cc1c(N)c2c([nH]c1=O)CCC2 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 4-amino-3-methyl-6,7-dihydro-5H-[1]pyrindin-2-ol |
| 2(5H)-Furanone,4-amino-3-methyl |
| 4-amino-3-methyl-5H-furan-2-one |