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Substance Name: 4-Morpholinepropanamine, N-(3,5-dichlorophenyl)-N-4-pyridinyl-, mono(2-hydroxybenzoate)
RN: 59235-72-2
InChIKey: XSCBXVXIAVVZHW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H21-Cl2-N3-O.C7-H6-O3

Molecular Weight

  • 504.4113
 
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Names and Synonyms

Synonym

  • N-(3,5-Dichlorophenyl)-N-4-pyridinyl-4-morpholinepropanamine mono(2-hydroxybenzoate)

Systematic Name

  • 4-Morpholinepropanamine, N-(3,5-dichlorophenyl)-N-4-pyridinyl-, mono(2-hydroxybenzoate)

Registry Numbers

CAS Registry Number

  • 59235-72-2

System Generated Number

  • 0059235722

Molecular Formulas

Molecular Formula

  • C18-H21-Cl2-N3-O.C7-H6-O3

Molecular Formula Fragments

  • C18-H21-Cl2-N3-O
  • C7-H6-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C18H21Cl2N3O.C7H6O3/c19-15-12-16(20)14-18(13-15)23(17-2-4-21-5-3-17)7-1-6-22-8-10-24-11-9-22;8-6-4-2-1-3-5(6)7(9)10/h2-5,12-14H,1,6-11H2;1-4,8H,(H,9,10)

InChIKey

XSCBXVXIAVVZHW-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=O)O)O.c1cnccc1N(CCCN2CCOCC2)c3cc(cc(c3)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 110mg/kg (110mg/kg)   United States Patent Document. Vol. #3928341,