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(+)-2-Amino-3,3-Dimethylbutane
CAS: 22526-47-2 | C6H15N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
22526-47-2
Molecular Formula:
C6H15N
Molecular Mass:
101.19 g/mol
Names and Synonyms:
(+)-2-Amino-3,3-Dimethylbutane
2-Butanamine, 3,3-dimethyl-, (2S)-
Propylamine, 1,2,2-trimethyl-, (S)-
2-Butanamine, 3,3-dimethyl-, (S)-
(2S)-3,3-Dimethyl-2-butanamine
(S)-(+)-3,3-Dimethyl-2-butanamine
(+)-2-Amino-3,3-dimethylbutane
(S)-1,2,2-Trimethylpropanamine
(+)-3,3-Dimethyl-2-butanamine
(S)-3,3-Dimethyl-2-butanamine
(S)-1-(tert-Butyl)ethylamine
(S)-3,3-Dimethyl-2-butylamine
(2S)-3,3-dimethyl-2-butanamine
[(S)-1,2,2-Trimethylpropyl]amine
((1S)-1,2,2-Trimethylpropyl)amine
(1S)-1,2,2-Trimethylpropylamine
(S)-(+)-3,3-Dimethylbutan-2-ylamine
(S)-(+)-3,3-Dimethyl-2-butylamine
(2S)-3,3-Dimethylbutan-2-amine
Identifiers:
SMILES:
C[C@H](N)C(C)(C)C
InChI:
InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m0/s1
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 | 101.19 g/mol | CAS Common Chemistry |
| 101.19299999999998 g/mol | RDKit | |
| 101.12044947999999 g/mol | RDKit | |
| 101.193 g/mol | RDKit | |
| Canonical SMILES | NC(C)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C6H15N/c1-5(7)6(2,3)4/h5H,7H2,1-4H3/t5-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=DXSUORGKJZADET-YFKPBYRVSA-N | CAS Common Chemistry |
| Name | (+)-2-Amino-3,3-dimethylbutane | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| 2 | chempirical lib | |
| Rotatable Bonds | 0 | RDKit |
| 1 | chempirical lib | |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.3797000000000001 | RDKit |
| 1.3797 | RDKit | |
| 2.23 | chempirical lib | |
| Molar Refractivity | 33.10439999999999 | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 1.0 | RDKit |
Related Molecules
Other compounds with formula C6H15N
