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Molecule
N,N-Dimethylhexylamine
CAS: 4385-04-0 · C8H19N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 4385-04-0
- Molecular Formula
- C8H19N
- Molecular Mass
- 129.25 g/mol
Identifiers
CAS Registry Number
4385-04-0
SMILES
CCCCCCN(C)C
InChI Key
QMHNQZGXPNCMCO-UHFFFAOYSA-N
InChI
InChI=1S/C8H19N/c1-4-5-6-7-8-9(2)3/h4-8H2,1-3H3
Names and Synonyms
- N,N-Dimethylhexylamine Synonym
- 1-Hexanamine, N,N-dimethyl- Synonym
- Hexylamine, N,N-dimethyl- Synonym
- N,N-Dimethyl-1-hexanamine Synonym
- N,N-Dimethylhexylamine Synonym
- Hexyldimethylamine Synonym
- N-Hexyldimethylamine Synonym
- 1-(Dimethylamino)hexane Synonym
- N,N-Dimethyl-n-hexylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 129.25 g/mol | CAS Common Chemistry |
| 129.24699999999999 g/mol | RDKit | |
| 129.247 g/mol | RDKit | |
| Boiling Point | 147 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)(C)CCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C8H19N/c1-4-5-6-7-8-9(2)3/h4-8H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QMHNQZGXPNCMCO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | N,N-Dimethylhexylamine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| 3.01 Ų | chempirical lib | |
| LogP | 2.1283000000000003 | RDKit |
| 2.1283 | RDKit | |
| Molar Refractivity | 42.69600000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 129.151749608 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 |
|---|
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
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MW = 129.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C8H19N.
