Back to Search
Molecule
(Βr)-Β-Amino-3,4-Dichlorobenzenebutanoic Acid
CAS: 269396-55-6 · C10H11Cl2NO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 269396-55-6
- Molecular Formula
- C10H11Cl2NO2
- Molecular Mass
- 248.11 g/mol
Identifiers
CAS Registry Number
269396-55-6
SMILES
N[C@@H](CC(=O)O)Cc1ccc(Cl)c(Cl)c1
InChI Key
MVUQWYZNNRALPX-SSDOTTSWSA-N
InChI
InChI=1S/C10H11Cl2NO2/c11-8-2-1-6(4-9(8)12)3-7(13)5-10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m1/s1
Names and Synonyms
- (Βr)-Β-Amino-3,4-Dichlorobenzenebutanoic Acid Systematic Name
- Benzenebutanoic acid, β-amino-3,4-dichloro-, (βR)- Synonym
- (βR)-β-Amino-3,4-dichlorobenzenebutanoic acid Synonym
- (3R)-3-Amino-4-(3,4-dichlorophenyl)butanoic acid Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 248.11 g/mol | CAS Common Chemistry |
| 248.10899999999998 g/mol | RDKit | |
| 248.109 g/mol | RDKit | |
| 248.103 g/mol | chempirical lib | |
| Canonical SMILES | O=C(O)CC(N)CC1=CC=C(Cl)C(Cl)=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C10H11Cl2NO2/c11-8-2-1-6(4-9(8)12)3-7(13)5-10(14)15/h1-2,4,7H,3,5,13H2,(H,14,15)/t7-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=MVUQWYZNNRALPX-SSDOTTSWSA-N | CAS Common Chemistry |
| Name | (βR)-β-Amino-3,4-dichlorobenzenebutanoic acid | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 63.32000000000001 Ų | RDKit |
| 63.32 Ų | RDKit | |
| LogP | 2.3379000000000003 | RDKit |
| 2.3379 | RDKit | |
| Molar Refractivity | 60.39420000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.3 | RDKit |
| Exact Mass | 247.016683952 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 248.11 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H11Cl2NO2.
