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Molecule
(+)-Bornylamine
CAS: 32511-34-5 · C10H19N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 32511-34-5
- Molecular Formula
- C10H19N
- Molecular Mass
- 153.27 g/mol
Identifiers
CAS Registry Number
32511-34-5
SMILES
CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](N)C2
InChI Key
MDFWXZBEVCOVIO-WEDXCCLWSA-N
InChI
InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1
Names and Synonyms
- (+)-Bornylamine Common Name
- Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (1R,2S,4R)- Synonym
- 2-Bornanamine, endo-(+)- Synonym
- Bicyclo[2.2.1]heptan-2-amine, 1,7,7-trimethyl-, (1R-endo)- Synonym
- (1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine Synonym
- D-Bornylamine Synonym
- (+)-Bornylamine Synonym
- (1R-endo)-Bornylamine Synonym
- (1R,2S,4R)-Bornylamine Synonym
- (R)-(+)-Bornylamine Synonym
- (1S,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 153.27 g/mol | CAS Common Chemistry |
| 153.26899999999998 g/mol | RDKit | |
| 153.269 g/mol | RDKit | |
| Canonical SMILES | NC1CC2CCC1(C)C2(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H19N/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6,11H2,1-3H3/t7-,8+,10+/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=MDFWXZBEVCOVIO-WEDXCCLWSA-N | CAS Common Chemistry |
| Melting Point | 159 °C | CAS Common Chemistry |
| Name | (+)-Bornylamine | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 2.1599000000000004 | RDKit |
| 2.1599 | RDKit | |
| Molar Refractivity | 47.20440000000002 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 153.151749608 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| 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.
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MW = 153.27 g/mol. Edit any field — others recompute live.
