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Molecule
4-Chloroaniline
CAS: 106-47-8 · C6H6ClN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 106-47-8
- Molecular Formula
- C6H6ClN
- Molecular Mass
- 127.57 g/mol
Identifiers
CAS Registry Number
106-47-8
SMILES
Nc1ccc(Cl)cc1
InChI Key
QSNSCYSYFYORTR-UHFFFAOYSA-N
InChI
InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2
Names and Synonyms
- 4-Chloroaniline Synonym
- Benzenamine, 4-chloro- Synonym
- Aniline, p-chloro- Synonym
- 4-Chlorobenzenamine Synonym
- p-Chloroaniline Synonym
- 4-Chloroaniline Synonym
- p-Chlorophenylamine Synonym
- p-Aminochlorobenzene Synonym
- 1-Amino-4-chlorobenzene Synonym
- 4-Chloro-1-aminobenzene Synonym
- 4-Chlorophenylamine Synonym
- 4-Aminochlorobenzene Synonym
- 4-Amino-1-chlorobenzene Synonym
- NSC 36941 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 127.57 g/mol | CAS Common Chemistry |
| 127.574 g/mol | RDKit | |
| 127.571 g/mol | chempirical lib | |
| Density | 1.17 g/cm³ | CAS Common Chemistry |
| 1.169 g/cm3 @ 77 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/4-Chloroaniline | CAS Common Chemistry |
| Boiling Point | 232 °C | CAS Common Chemistry |
| Canonical SMILES | ClC1=CC=C(N)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C6H6ClN/c7-5-1-3-6(8)4-2-5/h1-4H,8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=QSNSCYSYFYORTR-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 72.5 °C | CAS Common Chemistry |
| Name | 4-Chloroaniline | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | 1.9222 | RDKit |
| Molar Refractivity | 35.86440000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 127.01887687199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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20
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 127.57 g/mol; density = 1.170 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H6ClN.
