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Molecule

2-Propylimidazole

CAS: 50995-95-4 · C6H10N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
50995-95-4
Molecular Formula
C6H10N2
Molecular Mass
110.16 g/mol

Identifiers

CAS Registry Number

50995-95-4

SMILES

CCCc1ncc[nH]1

InChI Key

MKBBSFGKFMQPPC-UHFFFAOYSA-N

InChI

InChI=1S/C6H10N2/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3,(H,7,8)

Names and Synonyms

  • 2-Propylimidazole Synonym
  • 1H-Imidazole, 2-propyl- Synonym
  • Imidazole, 2-propyl- Synonym
  • 2-Propyl-1H-imidazole Synonym
  • 2-Propylimidazole Synonym
  • 2-n-Propylimidazole Synonym
  • Actiron NXJ 60 Synonym
  • NXJ 60 Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 110.16 g/mol CAS Common Chemistry
110.15999999999998 g/mol RDKit
Canonical SMILES N=1C=CNC1CCC CAS Common Chemistry
InChI InChI=1S/C6H10N2/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3,(H,7,8) CAS Common Chemistry
InChI Key InChIKey=MKBBSFGKFMQPPC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 35 °C CAS Common Chemistry
Name 2-Propylimidazole CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 28.68 Ų RDKit
LogP 1.3621999999999999 RDKit
1.3622 RDKit
Molar Refractivity 32.58269999999999 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.5 RDKit
Exact Mass 110.08439831999999 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 = 110.16 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C6H10N2.

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