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4-Tert-Butylaniline
CAS: 769-92-6 | C10H15N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
769-92-6
Molecular Formula:
C10H15N
Molecular Mass:
149.24 g/mol
Names and Synonyms:
4-Tert-Butylaniline
Benzenamine, 4-(1,1-dimethylethyl)-
Aniline, p-tert-butyl-
4-(1,1-Dimethylethyl)benzenamine
4-tert-Butylaniline
p-tert-Butylaniline
4-Amino-tert-butylbenzene
4-tert-Butylbenzenamine
4-tert-Butylphenylamine
4-(1,1-Dimethylethyl)aniline
p-(tert-Butyl)phenylamine
4-t-Butylphenylamine
Identifiers:
SMILES:
CC(C)(C)c1ccc(N)cc1
InChI:
InChI=1S/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3
Key Properties
Boiling Point
241 °C
CAS Common Chemistry
Melting Point
17 °C
CAS Common Chemistry
Density
0.94 g/cm³
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 | 149.24 g/mol | CAS Common Chemistry |
| 149.237 g/mol | RDKit | |
| 149.12044948 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.9414 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Boiling Point | 241 °C | CAS Common Chemistry |
| Canonical SMILES | NC1=CC=C(C=C1)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H15N/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,11H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=WRDWWAVNELMWAM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 17 °C | CAS Common Chemistry |
| Name | 4-tert-Butylaniline | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 2.5663 | RDKit |
| Molar Refractivity | 49.55440000000003 | RDKit |
