![]() 4-Amino-6,7-dihydro-3-methyl-5H-1-pyrindin-2-ol structure
|
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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
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 |