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Methylcyclohexylamine

CAS: 100-60-7 | C7H15N

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 100-60-7
Molecular Formula: C7H15N
Molecular Mass: 113.20 g/mol

Names and Synonyms:

Methylcyclohexylamine
Cyclohexanamine, N-methyl-
Cyclohexylamine, N-methyl-
N-Methylcyclohexanamine
N-Methylcyclohexylamine
Cyclohexylmethylamine
Methylcyclohexylamine
N-Methyl-N-cyclohexylamine
N-Cyclohexylmethylamine
N-Cyclohexyl-N-methylamine
(Methylamino)cyclohexane
NSC 434
SC 79B

Identifiers:

SMILES:
CNC1CCCCC1
InChI:
InChI=1S/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3

Key Properties

Boiling Point
147 °C CAS Common Chemistry
Density
0.85 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 113.20 g/mol CAS Common Chemistry
113.20400000000001 g/mol RDKit
113.12044947999999 g/mol RDKit
Density 0.85 g/cm³ CAS Common Chemistry
0.8518 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 147 °C CAS Common Chemistry
Canonical SMILES N(C)C1CCCCC1 CAS Common Chemistry
InChI InChI=1S/C7H15N/c1-8-7-5-3-2-4-6-7/h7-8H,2-6H2,1H3 CAS Common Chemistry
InChI Key InChIKey=XTUVJUMINZSXGF-UHFFFAOYSA-N CAS Common Chemistry
Name Methylcyclohexylamine CAS Common Chemistry
Heavy Atom Count 8 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 12.03 Ų RDKit
LogP 1.5385 RDKit
Molar Refractivity 35.9327 RDKit

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