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Molecule
2-Pentanamine
CAS: 63493-28-7 · C5H13N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 63493-28-7
- Molecular Formula
- C5H13N
- Molecular Mass
- 87.17 g/mol
Identifiers
CAS Registry Number
63493-28-7
SMILES
CCCC(C)N
InChI Key
IGEIPFLJVCPEKU-UHFFFAOYSA-N
InChI
InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3
Names and Synonyms
- 2-Pentanamine Systematic Name
- 2-Pentanamine Synonym
- 2-Pentanamine, (±)- Synonym
- (±)-2-Pentylamine Synonym
- (±)-2-Aminopentane Synonym
- dl-2-Aminopentane Synonym
- (RS)-1-Methylbutylamine Synonym
- (±)-1-Methylbutylamine Synonym
- 1-Methylbutylamine Synonym
- 2-Aminopentane Synonym
- 1-Methyl-n-butylamine Synonym
- 2-Pentylamine Synonym
- 1,3-Dimethylpropylamine Synonym
- 1-Methylbutanamine Synonym
- NSC 6367 Synonym
- α-Methylbutanamine Synonym
- α-Methylbutylamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Name | 2-Pentanamine | CAS Common Chemistry |
| Molecular Mass | 87.17 g/mol | CAS Common Chemistry |
| 87.16600000000001 g/mol | RDKit | |
| 87.166 g/mol | RDKit | |
| Boiling Point | 87 °C | CAS Common Chemistry |
| Canonical SMILES | NC(C)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=IGEIPFLJVCPEKU-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 32-34 °C | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.1337 | RDKit |
| Molar Refractivity | 28.55739999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 87.10479941599999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
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40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 87.17 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H13N.
