Back to Search
Molecule
Dimethyldecylamine
CAS: 1120-24-7 · C12H27N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 1120-24-7
- Molecular Formula
- C12H27N
- Molecular Mass
- 185.35 g/mol
Identifiers
CAS Registry Number
1120-24-7
SMILES
CCCCCCCCCCN(C)C
InChI Key
YWWNNLPSZSEZNZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3
Names and Synonyms
- Dimethyldecylamine Synonym
- 1-Decanamine, N,N-dimethyl- Synonym
- N-Decyl-N,N-dimethylamine Synonym
- Armeen DM 10D Synonym
- Farmin DM 1098 Synonym
- 1-Dimethylaminodecane Synonym
- Decylamine, N,N-dimethyl- Synonym
- N,N-Dimethyl-1-decanamine Synonym
- Decyldimethylamine Synonym
- N,N-Dimethyl-N-decylamine Synonym
- N,N-Dimethyldecylamine Synonym
- N,N-Dimethyl-1-decylamine Synonym
- Dimethyldecylamine Synonym
- Farmin DM 10P Synonym
- ADMA 10 Synonym
- NSC 24529 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 185.35 g/mol | CAS Common Chemistry |
| 185.355 g/mol | RDKit | |
| Canonical SMILES | N(C)(C)CCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C12H27N/c1-4-5-6-7-8-9-10-11-12-13(2)3/h4-12H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=YWWNNLPSZSEZNZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dimethyldecylamine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 9 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 3.24 Ų | RDKit |
| 3.01 Ų | chempirical lib | |
| LogP | 3.6887000000000025 | RDKit |
| 3.6887 | RDKit | |
| Molar Refractivity | 61.16400000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 185.21434986399998 g/mol | RDKit |
| Boiling Point | 106 °C @ 9 Torr | CAS Common Chemistry |
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
Convert
Quick conversion
MW = 185.35 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C12H27N.
