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210992-85-1

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Basic Information
CAS No.: 210992-85-1
Name: 4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine
Article Data: 6
Molecular Structure:
Molecular Structure of 210992-85-1 (4-Chloro-6-(phenylmethoxy)-2-pyrimidinamine)
Formula: C11H10ClN3O
Molecular Weight: 235.673
Synonyms: [4-[(Benzyl)oxy]-6-chloropyrimidin-2-yl]amine;
Density: 1.348 g/cm3
Boiling Point: 448.471 °C at 760 mmHg
Flash Point: 225.028 °C
PSA: 61.03000
LogP: 2.87240
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Chemistry


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

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)- .