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Molecule
5-Amino-1-Pentanol
CAS: 2508-29-4 · C5H13NO
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2508-29-4
- Molecular Formula
- C5H13NO
- Molecular Mass
- 103.17 g/mol
Identifiers
CAS Registry Number
2508-29-4
SMILES
NCCCCCO
InChI Key
LQGKDMHENBFVRC-UHFFFAOYSA-N
InChI
InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2
Names and Synonyms
- 5-Amino-1-Pentanol Systematic Name
- 1-Pentanol, 5-amino- Synonym
- 5-Amino-1-pentanol Synonym
- 5-Aminopentanol Synonym
- 5-Hydroxypentylamine Synonym
- 1-Amino-5-pentanol Synonym
- Pentanolamine Synonym
- 5-Hydroxy-1-pentanamine Synonym
- 1-Amino-5-hydroxypentane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 103.17 g/mol | CAS Common Chemistry |
| 103.16499999999999 g/mol | RDKit | |
| 103.165 g/mol | RDKit | |
| Density | 0.95 g/cm³ | CAS Common Chemistry |
| 0.9488 g/cm3 @ 17 °C | CAS Common Chemistry | |
| Boiling Point | 221.5 °C | CAS Common Chemistry |
| Canonical SMILES | OCCCCCN | CAS Common Chemistry |
| InChI | InChI=1S/C5H13NO/c6-4-2-1-3-5-7/h7H,1-6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=LQGKDMHENBFVRC-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 38.5 °C | CAS Common Chemistry |
| Name | 5-Amino-1-pentanol | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 46.25 Ų | RDKit |
| LogP | 0.10769999999999996 | RDKit |
| 0.1077 | RDKit | |
| Molar Refractivity | 29.99119999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 103.099714036 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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 = 103.17 g/mol; density = 0.950 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H13NO.
