Back to Search
Molecule
Α-Cyclopropylcyclopropanemethanamine
CAS: 13375-29-6 · C7H13N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13375-29-6
- Molecular Formula
- C7H13N
- Molecular Mass
- 111.19 g/mol
Identifiers
CAS Registry Number
13375-29-6
SMILES
NC(C1CC1)C1CC1
InChI Key
GDGUATCKWWKTLM-UHFFFAOYSA-N
InChI
InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2
Names and Synonyms
- Α-Cyclopropylcyclopropanemethanamine Synonym
- Cyclopropanemethanamine, α-cyclopropyl- Synonym
- Methylamine, 1,1-dicyclopropyl- Synonym
- α-Cyclopropylcyclopropanemethanamine Synonym
- Dicyclopropylmethylamine Synonym
- 1,1-Dicyclopropylmethanamine Synonym
- Dicyclopropylmethanamine Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 111.19 g/mol | CAS Common Chemistry |
| 111.188 g/mol | RDKit | |
| Canonical SMILES | NC(C1CC1)C2CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C7H13N/c8-7(5-1-2-5)6-3-4-6/h5-7H,1-4,8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GDGUATCKWWKTLM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | α-Cyclopropylcyclopropanemethanamine | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | 33.423399999999994 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
| Exact Mass | 111.10479941599999 g/mol | RDKit |
| Boiling Point | 55-65 °C @ 11 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 111.19 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H13N.
