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Cyclohexylamine

CAS: 108-91-8 | C6H13N

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 108-91-8
Molecular Formula: C6H13N
Molecular Mass: 99.18 g/mol

Names and Synonyms:

Cyclohexylamine
Cyclohexanamine
Cyclohexylamine
Aminocyclohexane
Aminohexahydrobenzene
Hexahydroaniline
Benzenamine, hexahydro-
1-Aminocyclohexane
1-Cyclohexylamine
Monocyclohexylamine
HY
Biodur E 1
N-Cyclohexylamine

Identifiers:

SMILES:
NC1CCCCC1
InChI:
InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2

Key Properties

Boiling Point
134.5 °C @ Press: 760 Torr CAS Common Chemistry
Melting Point
-17.7 °C CAS Common Chemistry
Density
0.86 g/cm³ 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 99.18 g/mol CAS Common Chemistry
99.177 g/mol RDKit
99.10479941599999 g/mol RDKit
Density 0.86 g/cm³ CAS Common Chemistry
0.8647 g/cm3 @ Temp: 25 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Cyclohexylamine CAS Common Chemistry
Boiling Point 134.5 °C @ Press: 760 Torr CAS Common Chemistry
Canonical SMILES NC1CCCCC1 CAS Common Chemistry
InChI InChI=1S/C6H13N/c7-6-4-2-1-3-5-6/h6H,1-5,7H2 CAS Common Chemistry
InChI Key InChIKey=PAFZNILMFXTMIY-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -17.7 °C CAS Common Chemistry
Name Cyclohexylamine CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.02 Ų RDKit
LogP 1.2778 RDKit
Molar Refractivity 31.06039999999999 RDKit

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