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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
Names and Synonyms:
Tetradecyldimethylamine
1-Tetradecanamine, N,N-dimethyl-
Tetradecylamine, N,N-dimethyl-
N,N-Dimethyl-1-tetradecanamine
N,N-Dimethyl-N-tetradecylamine
Dimethyltetradecylamine
Tetradecyldimethylamine
N,N-Dimethylmyristylamine
Myristyldimethylamine
Armeen DM 14D
Dimethylmyristamine
N,N-Dimethyltetradecylamine
Dimethylmyristylamine
Genamin 14R302D
IPL 30
Adma 14
N-Tetradecyldimethylamine
NSC 78319
Farmin DM 4098
AT 1495
Nissan Tertiary Amine MB
N,N-Dimethyl-1-tetradecylamine
Lipomin DM 14D
Identifiers:
SMILES:
CCCCCCCCCCCCCCN(C)C
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
Key Properties
Boiling Point
115-125 °C @ Press: 0.06-0.07 Torr
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 241.46 g/mol | CAS Common Chemistry |
| 241.46299999999994 g/mol | RDKit | |
| 241.27695012 g/mol | RDKit | |
| Boiling Point | 115-125 °C @ Press: 0.06-0.07 Torr | CAS Common Chemistry |
| 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 |
| LogP | 5.249100000000005 | RDKit |
| Molar Refractivity | 79.63200000000008 | RDKit |
