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Lauryldimethylamine
CAS: 112-18-5 | C14H31N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
112-18-5
Molecular Formula:
C14H31N
Molecular Mass:
213.41 g/mol
Names and Synonyms:
Lauryldimethylamine
1-Dodecanamine, N,N-dimethyl-
Dodecylamine, N,N-dimethyl-
N,N-Dimethyl-1-dodecanamine
RC 5629
N,N-Dimethyldodecylamine
Dodecyldimethylamine
DDA
N,N-Dimethyllaurylamine
Monolauryl dimethylamine
Lauryldimethylamine
N-Lauryldimethylamine
N-Dodecyldimethylamine
Armeen DM 12D
N,N-Dimethyl-n-dodecylamine
DDA (corrosion inhibitor)
Antioxidant DDA
N-Dodecyl-N,N-dimethylamine
Farmin DM 20
(Dimethylamino)dodecane
IPL 12
Empigen AB
Adma 12
Genamin LA 302D
Farmin DM 2098
NSC 7332
Barlene 12S
Toyocat D 60
Nissan Tertiary Amine BB
DM 2098
1-Dimethylaminododecane
Lipomin DM 12D
Identifiers:
SMILES:
CCCCCCCCCCCCN(C)C
InChI:
InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3
Key Properties
Boiling Point
260 °C
CAS Common Chemistry
Melting Point
22 °C
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 | 213.41 g/mol | CAS Common Chemistry |
| 213.40899999999996 g/mol | RDKit | |
| 213.24564999199998 g/mol | RDKit | |
| Boiling Point | 260 °C | CAS Common Chemistry |
| Canonical SMILES | N(C)(C)CCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C14H31N/c1-4-5-6-7-8-9-10-11-12-13-14-15(2)3/h4-14H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YWFWDNVOPHGWMX-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 22 °C | CAS Common Chemistry |
| Name | Lauryldimethylamine | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 11 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| LogP | 4.468900000000004 | RDKit |
| Molar Refractivity | 70.39800000000007 | RDKit |
