Back to Search
Molecule
Tetramethyldiaminodiphenylmethane
CAS: 101-61-1 · C17H22N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 101-61-1
- Molecular Formula
- C17H22N2
- Molecular Mass
- 254.38 g/mol
Identifiers
CAS Registry Number
101-61-1
SMILES
CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1
InChI Key
JNRLEMMIVRBKJE-UHFFFAOYSA-N
InChI
InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3
Names and Synonyms
- Tetramethyldiaminodiphenylmethane Common Name
- Benzenamine, 4,4′-methylenebis[N,N-dimethyl- Synonym
- Aniline, 4,4′-methylenebis[N,N-dimethyl- Synonym
- Aniline, p,p′-methylenebis[N,N-dimethyl- Synonym
- 4,4′-Methylenebis[N,N-dimethylbenzenamine] Synonym
- p,p′-Bis(dimethylamino)diphenylmethane Synonym
- Bis[p-(N,N-dimethylamino)phenyl]methane Synonym
- Michler's Base Synonym
- Michler's hydride Synonym
- Michler's methane Synonym
- Tetrabase Synonym
- 4,4′-Bis(dimethylamino)diphenylmethane Synonym
- N,N,N′,N′-Tetramethyl-p,p′-diaminodiphenylmethane Synonym
- p,p′-Tetramethyldiaminodiphenylmethane Synonym
- Bis[4-(N,N-dimethylamino)phenyl]methane Synonym
- Bis[4-(dimethylamino)phenyl]methane Synonym
- Bis[p-(dimethylamino)phenyl]methane Synonym
- N,N,N′,N′-Tetramethyl-4,4′-diaminodiphenylmethane Synonym
- 4,4′-Tetramethyldiaminodiphenylmethane Synonym
- 4,4′-(Dimethylamino)diphenylmethane Synonym
- Tetramethyldiaminodiphenylmethane Synonym
- 4,4′-Methylenebis[N,N-dimethylaniline] Synonym
- Arnold's base Synonym
- Reduced Michler's ketone Synonym
- 4,4′-Bis(dimethylaminophenyl)methane Synonym
- NSC 36782 Synonym
- NSC 4892 Synonym
- NSC 9029 Synonym
- N,N,N′,N-Tetramethyl-4,4′-methylenedianiline Synonym
- Bis(N,N-Dimethylaminophenyl)methane Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 254.38 g/mol | CAS Common Chemistry |
| 254.377 g/mol | RDKit | |
| Canonical SMILES | C=1C=C(C=CC1N(C)C)CC2=CC=C(C=C2)N(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C17H22N2/c1-18(2)16-9-5-14(6-10-16)13-15-7-11-17(12-8-15)19(3)4/h5-12H,13H2,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=JNRLEMMIVRBKJE-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 90-91 °C | CAS Common Chemistry |
| Name | Tetramethyldiaminodiphenylmethane | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 6.48 Ų | RDKit |
| 6.02 Ų | chempirical lib | |
| LogP | 3.4094000000000024 | RDKit |
| 3.4094 | RDKit | |
| 3.53 | chempirical lib | |
| Molar Refractivity | 84.34400000000005 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.2941 | RDKit |
| 0.29 | chempirical lib | |
| Exact Mass | 254.17829870399999 g/mol | RDKit |
| Boiling Point | 155-157 °C @ 0.1 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 = 254.38 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C17H22N2.
