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Substance Name: 2-Aminobenzonorbornene
RN: 58742-04-4
InChIKey: NVPNUMDAUYTNLJ-UHFFFAOYSA-N

Molecular Formula

  • C11-H13-N

Molecular Weight

  • 159.231
 
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Names and Synonyms

Name of Substance

  • 2-Aminobenzonorbornene

Synonym

  • endo-2-Aminobenzonorbornene

Systematic Name

  • 1,4-Methanonaphthalen-2-amine, 1,2,3,4-tetrahydro-, (1alpha,2beta,4alpha)-

Registry Numbers

CAS Registry Number

  • 58742-04-4

System Generated Number

  • 0058742044

Structure Descriptors

InChI

1S/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2

InChIKey

NVPNUMDAUYTNLJ-UHFFFAOYSA-N

Smiles

c1ccc2[C@@H]3C[C@@H]([C@@H](C3)N)c2c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2 (none)   EXP
Water Solubility 1.15E+04 mg/L 25 EST
Vapor Pressure 8.71E-03 mm Hg 25 EST
Henry's Law Constant 3.07E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 4.79E-11 cm3/molecule-sec 25 EST

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