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Molecule

2,3-Diaminonaphthalene

CAS: 771-97-1 · C10H10N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
771-97-1
Molecular Formula
C10H10N2
Molecular Mass
158.20 g/mol

Identifiers

CAS Registry Number

771-97-1

SMILES

Nc1cc2ccccc2cc1N

InChI Key

XTBLDMQMUSHDEN-UHFFFAOYSA-N

InChI

InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2

Names and Synonyms

  • 2,3-Diaminonaphthalene Synonym
  • 2,3-Naphthalenediamine Synonym
  • 2,3-Diaminonaphthalene Synonym
  • NSC 62692 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 158.20 g/mol CAS Common Chemistry
158.20399999999998 g/mol RDKit
158.204 g/mol RDKit
Canonical SMILES NC1=CC=2C=CC=CC2C=C1N CAS Common Chemistry
InChI InChI=1S/C10H10N2/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-6H,11-12H2 CAS Common Chemistry
InChI Key InChIKey=XTBLDMQMUSHDEN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 199 °C CAS Common Chemistry
Name 2,3-Diaminonaphthalene CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 52.04 Ų RDKit
LogP 2.0042 RDKit
Molar Refractivity 52.77280000000001 cm³/mol RDKit
Ring Count 2 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 158.08439832 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 158.20 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C10H10N2.

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