Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine

1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine

1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine structure

1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine 

structure
  • CAS No:

    102417-86-7

  • Formula:

    C13H17N

  • Chemical Name:

    1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine

  • Synonyms:

    1-methyl-4-(2'-methylphenyl)-1,2,3,6-tetrahydropyridine;2'-CH3-MPTP;2'-methyl-MPTP;M-MPTP;102417-86-7;1-Methyl-4-(2'-methylphenyl)-1,2,3,6-tetrahydropyridine;1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine;M-Mptp;CHEMBL536788;2'-Methyl-mptp;2'-CH3-Mptp;2-METHYL MPTP HYDROCHLORIDE DOPAMINERGI C NEUROTOX;CHEMBL60303;SCHEMBL1078756;DTXSID70877241;PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-(2-METHY;Pyridine, 1,2,3,6-tetrahydro-1-methyl-4-(2-methylphenyl)-;ZINC2516059;BDBM50374545;NCGC00485141-01;1,2,3,6-Tetrahydro-1-methyl-4-(2-methylphenyl)pyridine

1-methyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine Basic Attributes

187.28 g/mol

187.136099547 g/mol

Characteristics

3.2 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.

Drug Information

Drugs that bind to but do not activate DOPAMINE RECEPTORS, thereby blocking the actions of dopamine or exogenous agonists. Many drugs used in the treatment of psychotic disorders (ANTIPSYCHOTIC AGENTS) are dopamine antagonists, although their therapeutic effects may be due to long-term adjustments of the brain rather than to the acute effects of blocking dopamine receptors. Dopamine antagonists have been used for several other clinical purposes including as ANTIEMETICS, in the treatment of Tourette syndrome, and for hiccup. Dopamine receptor blockade is associated with NEUROLEPTIC MALIGNANT SYNDROME. (See all compounds classified as Dopamine Antagonists.)

1-methyl-4-(2'-methylphenyl)-1,2,3,6-tetrahydropyridine

Computed Properties

Molecular Weight:187.28
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:187.136099547
Monoisotopic Mass:187.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:14
Complexity:219
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.