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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
Names and Synonyms:
Oleylamine
9-Octadecen-1-amine, (9Z)-
9-Octadecenylamine, (Z)-
9-Octadecen-1-amine, (Z)-
(9Z)-9-Octadecen-1-amine
Alamine 11
Oleylamine
Oleinamine
Noram O
cis-9-Octadecenylamine
Oleamine
Kemamine P 989
Armeen O
Arosurf AA 60
Armeen OD
Kemamine P 989D
Adogen 172D
Armeen OLD-C
Noram OD
((Z)-9-Octadecenyl)amine
Genamin OL 100D
Amine OB
SK-FLOT
9-(Z)-Octadecen-1-amine
Corsamine POD-V
Lipomin O
Armeen OM 97
Farmin O-V
Identifiers:
SMILES:
CCCCCCCC/C=CCCCCCCCCN
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-
Key Properties
Boiling Point
175 °C @ Press: 0.2 Torr
CAS Common Chemistry
Melting Point
-9.5 °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 | 267.50 g/mol | CAS Common Chemistry |
| 267.5009999999999 g/mol | RDKit | |
| 267.292600184 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Oleylamine | CAS Common Chemistry |
| Boiling Point | 175 °C @ Press: 0.2 Torr | 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 |
| Molar Refractivity | 88.50640000000007 | RDKit |
