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Molecule
Oleylamine
CAS: 112-90-3 · C18H37N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 112-90-3
- Molecular Formula
- C18H37N
- Molecular Mass
- 267.50 g/mol
Identifiers
CAS Registry Number
112-90-3
SMILES
CCCCCCCC/C=CCCCCCCCCN
InChI Key
QGLWBTPVKHMVHM-KTKRTIGZSA-N
InChI
InChI=1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9-
Names and Synonyms
- Oleylamine Synonym
- 9-Octadecen-1-amine, (9Z)- Synonym
- 9-Octadecenylamine, (Z)- Synonym
- 9-Octadecen-1-amine, (Z)- Synonym
- (9Z)-9-Octadecen-1-amine Synonym
- Alamine 11 Synonym
- Oleylamine Synonym
- Oleinamine Synonym
- Noram O Synonym
- cis-9-Octadecenylamine Synonym
- Oleamine Synonym
- Kemamine P 989 Synonym
- Armeen O Synonym
- Arosurf AA 60 Synonym
- Armeen OD Synonym
- Kemamine P 989D Synonym
- Adogen 172D Synonym
- Armeen OLD-C Synonym
- Noram OD Synonym
- ((Z)-9-Octadecenyl)amine Synonym
- Genamin OL 100D Synonym
- Amine OB Synonym
- SK-FLOT Synonym
- 9-(Z)-Octadecen-1-amine Synonym
- Corsamine POD-V Synonym
- Lipomin O Synonym
- Armeen OM 97 Synonym
- Farmin O-V Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 267.50 g/mol | CAS Common Chemistry |
| 267.5009999999999 g/mol | RDKit | |
| 267.501 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Oleylamine | CAS Common Chemistry |
| Canonical SMILES | NCCCCCCCCC=CCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9- | CAS Common Chemistry |
| InChI Key | InChIKey=QGLWBTPVKHMVHM-KTKRTIGZSA-N | CAS Common Chemistry |
| Melting Point | -9.5 °C | CAS Common Chemistry |
| Name | Oleylamine | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 5.982600000000005 | RDKit |
| 5.9826 | RDKit | |
| 6.55 | chempirical lib | |
| Molar Refractivity | 88.50640000000007 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8889 | RDKit |
| 0.89 | chempirical lib | |
| Exact Mass | 267.292600184 g/mol | RDKit |
| Boiling Point | 175 °C @ 0.2 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
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MW = 267.50 g/mol. Edit any field — others recompute live.
