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Heptadecylamine
CAS: 4200-95-7 | C17H37N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4200-95-7
Molecular Formula:
C17H37N
Molecular Mass:
255.49 g/mol
Names and Synonyms:
Heptadecylamine
1-Heptadecanamine
Heptadecylamine
n-Heptadecylamine
Margarylamine
1-Aminoheptadecane
NSC 91524
Identifiers:
SMILES:
CCCCCCCCCCCCCCCCCN
InChI:
InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3
Key Properties
Boiling Point
336 °C
CAS Common Chemistry
Melting Point
49 °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 | 255.49 g/mol | CAS Common Chemistry |
| 255.4899999999999 g/mol | RDKit | |
| 255.292600184 g/mol | RDKit | |
| Boiling Point | 336 °C | CAS Common Chemistry |
| Canonical SMILES | NCCCCCCCCCCCCCCCCC | CAS Common Chemistry |
| InChI | InChI=1S/C17H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h2-18H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=KAJZYANLDWUIES-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 49 °C | CAS Common Chemistry |
| Name | Heptadecylamine | CAS Common Chemistry |
| Heavy Atom Count | 18 | 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 | 5.816500000000005 | RDKit |
| Molar Refractivity | 83.98340000000007 | RDKit |
