Back to Search
Molecule
N,N′-Diphenylethylenediamine
CAS: 150-61-8 · C14H16N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 150-61-8
- Molecular Formula
- C14H16N2
- Molecular Mass
- 212.30 g/mol
Identifiers
CAS Registry Number
150-61-8
SMILES
c1ccc(NCCNc2ccccc2)cc1
InChI Key
NOUUUQMKVOUUNR-UHFFFAOYSA-N
InChI
InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2
Names and Synonyms
- N,N′-Diphenylethylenediamine Systematic Name
- 1,2-Ethanediamine, N1,N2-diphenyl- Synonym
- Ethylenediamine, N,N′-diphenyl- Synonym
- 1,2-Ethanediamine, N,N′-diphenyl- Synonym
- N1,N2-Diphenyl-1,2-ethanediamine Synonym
- 1,2-Dianilinoethane Synonym
- N,N′-Diphenyl-α,ω-diaminoethane Synonym
- N,N′-Diphenylethylenediamine Synonym
- NODX Synonym
- N,N′-Diphenyl-1,2-ethylenediamine Synonym
- sym-Diphenylethylenediamine Synonym
- Benzenamine, N,N′-1,2-ethanediylbis- Synonym
- N,N′-Ethylenedianiline Synonym
- Stabilite Synonym
- N,N′-Diphenyl-1,2-ethanediamine Synonym
- Stabilite (antioxidant) Synonym
- 1,2-Bis(phenylamino)ethane Synonym
- N,N′-Diphenyl-1,2-diaminoethane Synonym
- NSC 8719 Synonym
- N1,N2-Diphenylethane-1,2-diamine Synonym
- 1,2-Ethanediamine N1,N2-diphenyl- Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 212.30 g/mol | CAS Common Chemistry |
| 212.29600000000005 g/mol | RDKit | |
| 212.296 g/mol | RDKit | |
| Canonical SMILES | C=1C=CC(=CC1)NCCNC=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H16N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 | CAS Common Chemistry |
| InChI Key | InChIKey=NOUUUQMKVOUUNR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 74 °C | CAS Common Chemistry |
| Name | N,N′-Diphenylethylenediamine | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 24.06 Ų | RDKit |
| LogP | 3.2106000000000012 | RDKit |
| 3.2106 | RDKit | |
| Molar Refractivity | 69.86340000000003 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 212.131348512 g/mol | RDKit |
| Boiling Point | 178-182 °C @ 2 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 = 212.30 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C14H16N2.
