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4-Chloro-Dl-Phenylalanine
CAS: 7424-00-2 | C9H10ClNO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7424-00-2
Molecular Formula:
C9H10ClNO2
Molecular Mass:
199.64 g/mol
Names and Synonyms:
4-Chloro-Dl-Phenylalanine
Phenylalanine, 4-chloro-
Alanine, 3-(p-chlorophenyl)-, DL-
DL-Phenylalanine, 4-chloro-
4-Chlorophenylalanine
CP 10188
Fenclonine
DL-p-Chlorophenylalanine
Fenchlonine
DL-4-Chlorophenylalanine
p-Chloro-DL-phenylalanine
(±)-p-Chlorophenylalanine
4-Chloro-DL-phenylalanine
DL-3-(p-Chlorophenyl)alanine
Fenclonin
3-(p-Chlorophenyl)alanine
p-Chlorophenylalanine
NSC 77370
2-Amino-3-(4-chlorophenyl)propanoic acid
2-Amino-3-(4-chloro-phenyl)-propionic acid
Identifiers:
SMILES:
NC(Cc1ccc(Cl)cc1)C(=O)O
InChI:
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)
Key Properties
Melting Point
243-244 °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 | 199.64 g/mol | CAS Common Chemistry |
| 199.637 g/mol | RDKit | |
| 199.04000624 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C(N)CC1=CC=C(Cl)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13) | CAS Common Chemistry |
| InChI Key | InChIKey=NIGWMJHCCYYCSF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 243-244 °C | CAS Common Chemistry |
| Name | 4-Chloro-DL-phenylalanine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| LogP | 1.2944000000000002 | RDKit |
| Molar Refractivity | 50.76720000000001 | RDKit |
