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Home > Encyclopedia > 1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester

1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester

1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester structure

1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester 

structure
  • CAS No:

    1165-06-6

  • Formula:

    C19H23NO4

  • Chemical Name:

    1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester

  • Synonyms:

    3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-phenyl-,3,5-diethyl ester;3,5-Pyridinedicarboxylic acid,1,4-dihydro-2,6-dimethyl-4-phenyl-,diethyl ester;Diethyl 2,6-dimethyl-4-phenyl-1,4-dihydropyridine-3,5-dicarboxylate;1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester;2,6-Dimethyl-3,5-bis(ethoxycarbonyl)-4-phenyl-1,4-dihydropyridine;3,5-Dicarbethoxy-2,6-dimethyl-4-phenyl-1,4-dihydropyridine;2,6-Dimethyl-3,5-dicarbethoxy-4-phenyl-1,4-dihydropyridine;2,6-Dimethyl-3,5-diethoxycarbonyl-6-phenyl-1,4-dihydropyridine;NSC 63467;Diethyl 1,4-dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylate;2,6-Dimethyl-4-phenyl-1,4-dihydro-pyridine-3,5-dicarboxylic acid diethyl ester

1,4-Dihydro-2,6-dimethyl-4-phenyl-3,5-pyridinedicarboxylic acid diethyl ester Basic Attributes

329.4

329.39

E97NK89OBH

63467

DTXSID50151399

2933399090

Characteristics

64.63000

3.37640

1.25 g/cm3

156-157 °C

449.6±45.0 °C(Predicted)

225.7ºC

1.529

2.83E-08mmHg at 25°C

Safety Information

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:329.4
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:329.16270821
Monoisotopic Mass:329.16270821
Topological Polar Surface Area:64.6
Heavy Atom Count:24
Complexity:516
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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