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Home > Encyclopedia > 4-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE

4-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE

4-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE structure

4-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE 

structure
  • CAS No:

    387350-86-9

  • Formula:

    C12H13N3O2

  • Chemical Name:

    4-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE

  • Synonyms:

    4-(4,6-Dimethoxypyrimidin-2-yl)aniline;Peakdale1_001048;4-(4,6-dimethoxy-2-pyrimidinyl)Benzenamine;SCHEMBL1925657;CTK4I0395;HMS520P14;KS-00002AKE;DTXSID40371206;ZINC154330;2253AE

  • Categories:

    Pharmaceutical Intermediates  >  Heterocyclic Compound

4-(4,6-DIMETHOXYPYRIMIDIN-2-YL)ANILINE Basic Attributes

231.26

231.10100

DTXSID40371206

2933599090

Characteristics

70.3

2.32420

1.207g/cm3

103~105℃

318ºC at 760 mmHg

146.1ºC

1.59

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:231.25
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:231.100776666
Monoisotopic Mass:231.100776666
Topological Polar Surface Area:70.3
Heavy Atom Count:17
Complexity:220
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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