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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
Names and Synonyms:
Tetramethyldiaminodiphenylmethane
Benzenamine, 4,4′-methylenebis[N,N-dimethyl-
Aniline, 4,4′-methylenebis[N,N-dimethyl-
Aniline, p,p′-methylenebis[N,N-dimethyl-
4,4′-Methylenebis[N,N-dimethylbenzenamine]
p,p′-Bis(dimethylamino)diphenylmethane
Bis[p-(N,N-dimethylamino)phenyl]methane
Michler's Base
Michler's hydride
Michler's methane
Tetrabase
4,4′-Bis(dimethylamino)diphenylmethane
N,N,N′,N′-Tetramethyl-p,p′-diaminodiphenylmethane
p,p′-Tetramethyldiaminodiphenylmethane
Bis[4-(N,N-dimethylamino)phenyl]methane
Bis[4-(dimethylamino)phenyl]methane
Bis[p-(dimethylamino)phenyl]methane
N,N,N′,N′-Tetramethyl-4,4′-diaminodiphenylmethane
4,4′-Tetramethyldiaminodiphenylmethane
4,4′-(Dimethylamino)diphenylmethane
Tetramethyldiaminodiphenylmethane
4,4′-Methylenebis[N,N-dimethylaniline]
Arnold's base
Reduced Michler's ketone
4,4′-Bis(dimethylaminophenyl)methane
NSC 36782
NSC 4892
NSC 9029
N,N,N′,N-Tetramethyl-4,4′-methylenedianiline
Bis(N,N-Dimethylaminophenyl)methane
Identifiers:
SMILES:
CN(C)c1ccc(Cc2ccc(N(C)C)cc2)cc1
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
Key Properties
Boiling Point
155-157 °C @ Press: 0.1 Torr
CAS Common Chemistry
Melting Point
90-91 °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 | 254.38 g/mol | CAS Common Chemistry |
| 254.377 g/mol | RDKit | |
| 254.17829870399999 g/mol | RDKit | |
| Boiling Point | 155-157 °C @ Press: 0.1 Torr | CAS Common Chemistry |
| 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 |
| LogP | 3.4094000000000024 | RDKit |
| Molar Refractivity | 84.34400000000005 | RDKit |
