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1,9-Nonanediamine

CAS: 646-24-2 | C9H22N2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 646-24-2
Molecular Formula: C9H22N2
Molecular Mass: 158.29 g/mol

Names and Synonyms:

1,9-Nonanediamine
1,9-Nonanediamine
Nonamethylenediamine
1,9-Diaminononane
1,9-Nonamethylenediamine

Identifiers:

SMILES:
NCCCCCCCCCN
InChI:
InChI=1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2

Key Properties

Boiling Point
125 °C @ Press: 4 Torr CAS Common Chemistry
Melting Point
35-37 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

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

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 158.29 g/mol CAS Common Chemistry
158.289 g/mol RDKit
158.17829870399999 g/mol RDKit
Boiling Point 125 °C @ Press: 4 Torr CAS Common Chemistry
Canonical SMILES NCCCCCCCCCN CAS Common Chemistry
InChI InChI=1S/C9H22N2/c10-8-6-4-2-1-3-5-7-9-11/h1-11H2 CAS Common Chemistry
InChI Key InChIKey=SXJVFQLYZSNZBT-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 35-37 °C CAS Common Chemistry
Name 1,9-Nonanediamine CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 8 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 52.04 Ų RDKit
LogP 1.6345 RDKit
Molar Refractivity 50.42780000000003 RDKit

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