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Substance Name: Cinchonamine
RN: 482-28-0
UNII: CFD7DB0MUF
InChIKey: YAUKSCGKZYUZRH-DEYYWGMASA-N

Molecular Formula

  • C19-H24-N2-O

Molecular Weight

  • 296.412
 
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Names and Synonyms

Name of Substance

  • Cinchonamine

Synonyms

  • EINECS 207-579-0
  • UNII-CFD7DB0MUF

Systematic Name

  • Cinchonamine

Registry Numbers

CAS Registry Number

  • 482-28-0

FDA UNII

  • CFD7DB0MUF

System Generated Number

  • 0000482280

Structure Descriptors

InChI

1S/C19H24N2O/c1-2-13-12-21-9-7-14(13)11-18(21)19-16(8-10-22)15-5-3-4-6-17(15)20-19/h2-6,13-14,18,20,22H,1,7-12H2/t13-,14-,18-/m0/s1

InChIKey

YAUKSCGKZYUZRH-DEYYWGMASA-N

Smiles

C1[C@H]([N@@]2C[C@@H]([C@H]1CC2)C=C)c1[nH]c2ccccc2c1CCO

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 186 deg C   EXP
log P (octanol-water) 3.390 (none)   EST
Atmospheric OH Rate Constant 2.91E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.