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Molecule
Tetradecyldimethylamine
CAS: 112-75-4 · C16H35N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 112-75-4
- Molecular Formula
- C16H35N
- Molecular Mass
- 241.46 g/mol
Identifiers
CAS Registry Number
112-75-4
SMILES
CCCCCCCCCCCCCCN(C)C
InChI Key
SFBHPFQSSDCYSL-UHFFFAOYSA-N
InChI
InChI=1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3
Names and Synonyms
- Tetradecyldimethylamine Synonym
- 1-Tetradecanamine, N,N-dimethyl- Synonym
- Tetradecylamine, N,N-dimethyl- Synonym
- N,N-Dimethyl-1-tetradecanamine Synonym
- N,N-Dimethyl-N-tetradecylamine Synonym
- Dimethyltetradecylamine Synonym
- Tetradecyldimethylamine Synonym
- N,N-Dimethylmyristylamine Synonym
- Myristyldimethylamine Synonym
- Armeen DM 14D Synonym
- Dimethylmyristamine Synonym
- N,N-Dimethyltetradecylamine Synonym
- Dimethylmyristylamine Synonym
- Genamin 14R302D Synonym
- IPL 30 Synonym
- Adma 14 Synonym
- N-Tetradecyldimethylamine Synonym
- NSC 78319 Synonym
- Farmin DM 4098 Synonym
- AT 1495 Synonym
- Nissan Tertiary Amine MB Synonym
- N,N-Dimethyl-1-tetradecylamine Synonym
- Lipomin DM 14D Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 241.46 g/mol | CAS Common Chemistry |
| 241.46299999999994 g/mol | RDKit | |
| 241.463 g/mol | RDKit | |
| Canonical SMILES | N(C)(C)CCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SFBHPFQSSDCYSL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetradecyldimethylamine | CAS Common Chemistry |
| Heavy Atom Count | 17 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 13 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| 3.01 Ų | chempirical lib | |
| LogP | 5.249100000000005 | RDKit |
| 5.2491 | RDKit | |
| Molar Refractivity | 79.63200000000008 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 241.27695012 g/mol | RDKit |
| Boiling Point | 115-125 °C @ 0.06-0.07 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 241.46 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C16H35N.
