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(+)-Trans-1,2-Diaminocyclohexane
CAS: 21436-03-3 | C6H14N2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
21436-03-3
Molecular Formula:
C6H14N2
Molecular Mass:
114.19 g/mol
Names and Synonyms:
(+)-Trans-1,2-Diaminocyclohexane
1,2-Cyclohexanediamine, (1S,2S)-
trans-(S,S)-1,2-Diaminocyclohexane
(1S,2S)-trans-Cyclohexane-1,2-diamine
(1S,2S)-Diaminocyclohexane
(1S-trans)-1,2-Cyclohexanediamine
(+)-trans-1,2-Diaminocyclohexane
(S,S)-1,2-Diaminocyclohexane
(1S,2S)-(+)-Cyclohexane-1,2-diamine
(1S,2S)-trans-1,2-Diaminocyclohexane
(1S,2S)-1,2-Diaminocyclohexane
trans-(+)-1,2-Cyclohexanediamine
(+)-trans-1,2-Cyclohexanediamine
(S,S)-1,2-Cyclohexanediamine
(+)-(1S,2S)-Diaminocyclohexane
trans-(1S,2S)-1,2-Diaminocyclohexane
(1S,2S)-(+)-1,2-Diaminocyclohexane
1S,2S-trans-Cyclohexanediamine
(1S,2S)-(+)-1,2-Aminocyclohexane
(S,S)-trans-1,2-Diaminocyclohexane
((1S,2S)-2-Aminocyclohexyl)amine
(S,S)-trans-1,2-Cyclohexanediamine
Cyclohexane-(1S,2S)-diamine
(1S,2S)-1,2-trans-Cyclohexanediamine
(1S,2S)-(+)-Diaminocyclohexane
(1S,2S)-(+)-trans-1,2-Diaminocyclohexane
1,2-Cyclohexanediamine, (1S-trans)-
(1S,2S)-1,2-Cyclohexanediamine
trans-(+)-1,2-Diaminocyclohexane
d-trans-1,2-Diaminocyclohexane
Identifiers:
SMILES:
N[C@H]1CCCC[C@@H]1N
InChI:
InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1
Key Properties
Melting Point
40-43 °C
CAS Common Chemistry
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 | 114.19 g/mol | CAS Common Chemistry |
| 114.19200000000001 g/mol | RDKit | |
| 114.11569844799999 g/mol | RDKit | |
| Canonical SMILES | NC1CCCCC1N | CAS Common Chemistry |
| InChI | InChI=1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=SSJXIUAHEKJCMH-WDSKDSINSA-N | CAS Common Chemistry |
| Melting Point | 40-43 °C | CAS Common Chemistry |
| Name | (+)-trans-1,2-Diaminocyclohexane | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.04 Ų | RDKit |
| LogP | 0.21499999999999997 | RDKit |
| Molar Refractivity | 34.41879999999999 | RDKit |
