4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine supplier

Name
4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine
EINECS
CAS No. 210992-85-1
Article Data6
CAS DataBase
Density 1.348 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀ClN₃O
Boiling Point 448.471 °C at 760 mmHg
Molecular Weight 235.673
Flash Point 225.028 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms [4-[(Benzyl)oxy]-6-chloropyrimidin-2-yl]amine;
PSA 61.03000
LogP 2.87240

4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine Chemical Properties

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 Specification

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)- .

Product Name

4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine

4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine Chemical Properties

4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine Specification

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