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(-)-(S,S)-1,2-Diphenylethylenediamine
CAS: 29841-69-8 | C14H16N2
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
29841-69-8
Molecular Formula:
C14H16N2
Molecular Mass:
212.30 g/mol
Names and Synonyms:
(-)-(S,S)-1,2-Diphenylethylenediamine
(1S,2S)-Diphenyl-1,2-diaminoethane
1,2-Ethanediamine, 1,2-diphenyl-, (1S,2S)-
Ethylenediamine, 1,2-diphenyl-, (1S,2S)-(-)-
1,2-Ethanediamine, 1,2-diphenyl-, [S-(R*,R*)]-
(1S,2S)-1,2-Diphenyl-1,2-ethanediamine
(-)-Stilbenediamine
(S,S)-1,2-Diphenylethylenediamine
(S,S)-Stilbenediamine
(S,S)-1,2-Diphenyl-1,2-ethanediamine
(-)-1,2-Diphenylethylenediamine
(S,S)-(-)-1,2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-Diphenylethylenediamine
(1S,2S)-1,2-Diphenyl-1,2-diaminoethane
(1S,2S)-1,2-Diphenylethylenediamine
(S,S)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-Diphenylethanediamine
(S,S)-1,2-Diphenyl-1,2-diaminoethane
1,2-(S,S)-Diamino-1,2-diphenylethane
(-)-(S,S)-1,2-Diphenylethylenediamine
(1S,2S)-(-)-1,2-Diphenylethylenediamine
((1S,2S)-2-Amino-1,2-diphenylethyl)amine
(S,S)-1,2-Diphenylethylene-1,2-diamine
(1S,2S)-1,2-Diamino-1,2-diphenylethane
(1S,2S)-1,2-Diphenylethan-1,2-diamine
Identifiers:
SMILES:
N[C@@H](c1ccccc1)[C@@H](N)c1ccccc1
InChI:
InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1
Key Properties
Melting Point
82-84 °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 | 212.30 g/mol | CAS Common Chemistry |
| 212.29599999999996 g/mol | RDKit | |
| 212.131348512 g/mol | RDKit | |
| Canonical SMILES | NC(C=1C=CC=CC1)C(N)C=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H16N2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H,15-16H2/t13-,14-/m0/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=PONXTPCRRASWKW-KBPBESRZSA-N | CAS Common Chemistry |
| Melting Point | 82-84 °C | CAS Common Chemistry |
| Name | (-)-(S,S)-1,2-Diphenylethylenediamine | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 52.04 Ų | RDKit |
| LogP | 2.386400000000001 | RDKit |
| Molar Refractivity | 66.74080000000002 | RDKit |
