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| Name |
2-Amino-4-piperidino-6-methylpyrimidine |
EINECS | N/A |
| CAS No. | 91717-22-5 | Density | 1.153g/cm3 |
| PSA | 55.04000 | LogP | 2.00370 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H16 N4 | Boiling Point | 421.8ºC at 760 mmHg |
| Molecular Weight | 192.264 | Flash Point | 208.9ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pyrimidine,2-amino-4-methyl-6-piperidino- (7CI);2-Amino-4-(1-piperidinyl)-6-methylpyrimidine; 2-Amino-4-methyl-6-(piperidin-1-yl)pyrimidine;4-Methyl-6-(1-piperidinyl)-2-pyrimidinamine |
2-Amino-4-piperidino-6-methylpyrimidine Chemical Properties
Molecular structure of 2-Amino-4-piperidino-6-methylpyrimidine (CAS NO.91717-22-5) is:
Product Name: 2-Amino-4-piperidino-6-methylpyrimidine
CAS Registry Number: 91717-22-5
Systematic Name: 4-Methyl-6-(piperidin-1-yl)pyrimidin-2-amine
Molecular Formula: C10H16N4
Molecular Weight: 192.26
Index of Refraction: 1.59
Molar Refractivity: 56.31 cm3
Molar Volume: 166.7 cm3
Surface Tension: 57 dyne/cm
Density: 1.153 g/cm3
Flash Point: 208.9 °C
Enthalpy of Vaporization: 67.59 kJ/mol
Boiling Point: 421.8 °C at 760 mmHg
Vapour Pressure: 2.54E-07 mmHg at 25 °C
SMILES: n1c(nc(cc1N2CCCCC2)C)N
InChI: InChI=1/C10H16N4/c1-8-7-9(13-10(11)12-8)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H2,11,12,13)
InChIKey: ZWVDHBALCSTSJN-UHFFFAOYAY
Std. InChI: InChI=1S/C10H16N4/c1-8-7-9(13-10(11)12-8)14-5-3-2-4-6-14/h7H,2-6H2,1H3,(H2,11,12,13)
Std. InChIKey: ZWVDHBALCSTSJN-UHFFFAOYSA-N
2-Amino-4-piperidino-6-methylpyrimidine Specification
2-Amino-4-piperidino-6-methylpyrimidine , its cas register number is 91717-22-5. It also can be called 4-Methyl-6-(1-piperidinyl)-2-pyrimidinylamine ; 2-Pyrimidinamine,4-methyl-6-(1-piperidinyl)- .
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