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Name |
4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine |
EINECS | N/A |
CAS No. | 210992-85-1 | Density | 1.348 g/cm3 |
PSA | 61.03000 | LogP | 2.87240 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10ClN3O | Boiling Point | 448.471 °C at 760 mmHg |
Molecular Weight | 235.673 | Flash Point | 225.028 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
[4-[(Benzyl)oxy]-6-chloropyrimidin-2-yl]amine; |
Article Data | 6 |
IUPAC Name: 4-Chloro-6-phenylmethoxypyrimidin-2-amine
Empirical Formula: C11H10ClN3O
Molecular Weight: 235.6696
Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=NC(=N2)N)Cl
InChI: InChI=1S/C11H10ClN3O/c12-9-6-10(15-11(13)14-9)16-7-8-4-2-1-3-5-8/h1-6H,7H2,(H2,13,14,15)
InChIKey: LFDDHABRCWHVEF-UHFFFAOYSA-N
XLogP3-AA: 2.6
H-Bond Donor: 1
H-Bond Acceptor: 4
Index of Refraction: 1.637
Molar Refractivity: 62.733 cm3
Molar Volume: 174.816 cm3
Surface Tension: 59.777 dyne/cm
Density: 1.348 g/cm3
Flash Point: 225.028 °C
Enthalpy of Vaporization: 70.699 kJ/mol
Boiling Point: 448.471 °C at 760 mmHg
Vapour Pressure of 4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine (CAS NO.210992-85-1): 0 mmHg at 25 °C
4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine (CAS NO.210992-85-1), its Synonyms are 4-(Benzyloxy)-6-chloropyrimidin-2-amine ; 2-Pyrimidinamine, 4-chloro-6-(phenylmethoxy)- .