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Molecule
4-Chlorobenzylamine
CAS: 104-86-9 · C7H8ClN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 104-86-9
- Molecular Formula
- C7H8ClN
- Molecular Mass
- 141.60 g/mol
Identifiers
CAS Registry Number
104-86-9
SMILES
NCc1ccc(Cl)cc1
InChI Key
YMVFJGSXZNNUDW-UHFFFAOYSA-N
InChI
InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
Names and Synonyms
- 4-Chlorobenzylamine Systematic Name
- Benzenemethanamine, 4-chloro- Synonym
- Benzylamine, p-chloro- Synonym
- 4-Chlorobenzenemethanamine Synonym
- p-Chlorobenzylamine Synonym
- 4-Chlorobenzylamine Synonym
- (p-Chlorophenyl)methylamine Synonym
- (4-Chlorophenyl)methylamine Synonym
- p-Chlorobenzenemethanamine Synonym
- NSC 60119 Synonym
- 1-(4-Chlorophenyl)methanamine Synonym
- (4-Chlorophenyl)methanamine Synonym
- (p-Aminomethyl)phenyl chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 141.60 g/mol | CAS Common Chemistry |
| 141.601 g/mol | RDKit | |
| 141.598 g/mol | chempirical lib | |
| Canonical SMILES | ClC1=CC=C(C=C1)CN | CAS Common Chemistry |
| InChI | InChI=1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2 | CAS Common Chemistry |
| InChI Key | InChIKey=YMVFJGSXZNNUDW-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 277-278 °C @ Solvent: Dimethylformamide | CAS Common Chemistry |
| Name | 4-Chlorobenzylamine | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.02 Ų | RDKit |
| LogP | 1.7987 | RDKit |
| 1.87 | chempirical lib | |
| Molar Refractivity | 39.34340000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 141.034526936 g/mol | RDKit |
| Boiling Point | 115-117 °C @ 15 Torr | CAS Common Chemistry |
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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140
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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 = 141.60 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H8ClN.
