Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenamidine
RN: 101-62-2
UNII: 382086V7IB
InChIKey: DMABBVCVVXMJDH-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-N4-O

Molecular Weight

  • 254.292
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Phenamidine

Synonyms

  • EINECS 202-960-8
  • UNII-382086V7IB

Systematic Name

  • 4,4'-Oxydibenzamidine

Registry Numbers

CAS Registry Number

  • 101-62-2

FDA UNII

  • 382086V7IB

Related Registry Number

  • 5421-89-6 (di-hydrochloride)

System Generated Number

  • 0000101622

Structure Descriptors

InChI

1S/C14H14N4O/c15-13(16)9-1-5-11(6-2-9)19-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)

InChIKey

DMABBVCVVXMJDH-UHFFFAOYSA-N

Smiles

O(c1ccc(cc1)C(=N)N)c1ccc(cc1)C(N)=N

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 215.5 deg C   EXP
log P (octanol-water) 1.560 (none)   EST
Atmospheric OH Rate Constant 5.38E-11 cm3/molecule-sec 25 EST

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