1-(2-Aminopropoxy)-3-chlorobenzene CAS 117322-91-5
| CAS No. | 117322-91-5 |
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Aminopropoxy)-3-chlorobenzene is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(2-Aminopropoxy)-3-chlorobenzene (CAS 117322-91-5) is a high-purity analytical reference standard with the molecular formula C9H12ClNO and a molecular weight of 185.65 g/mol.
Based on its molecular formula C9H12ClNO, 1-(2-Aminopropoxy)-3-chlorobenzene contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 185.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(2-Aminopropoxy)-3-chlorobenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C9H12ClNO |
| Molecular Weight | 185.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminopropoxy Standards
- 1-(2-Aminopropoxy)-2-chlorobenzene (CAS 23471-44-5)
- 1-(2-aminopropoxy)-2,4-difluorobenzene (CAS 953751-83-2)
- 2-(3-Aminopropoxy)-1,3-dimethylbenzene (CAS 57420-88-9)
- 3-(3-Aminopropoxy)tetrahydrothiophene 1,1-dioxide (CAS 1249152-58-6)
- 1-[2-(3-aminopropoxy)ethoxy]-2-methoxyethane (CAS 91933-40-3)
- 2-(3-Aminopropoxy)benzamide (CAS 1016533-62-2)
- 4-(3-Aminopropoxy)benzamide (CAS 1018600-42-4)
- 4-(3-Aminopropoxy)benzonitrile (CAS 116753-55-0)
Recommended Standards
- 3-(3-Chlorophenoxy)propylamine (CAS 116753-50-5)
- 2-Amino-2-(3-chlorophenyl)propan-1-ol (CAS 1179977-55-9)
- 6-Chloro-2-isobutylpyrimidin-4-amine (CAS 1164116-14-6)
- 2-Amino-2-(2-chlorophenyl)propan-1-ol (CAS 1183141-38-9)
- [4-(Pentafluorophenoxy)phenyl]amine (CAS 82492-39-5)
- Pyrilutamide (CAS 1272719-00-2)
- N-(6-chloro-2,3-dimethylphenyl)-2,2-dimethylpropanamide (CAS 1313227-93-8)
- Benzyl ((3R,4R)-4-fluoropyrrolidin-3-yl)carbamate (CAS 1776113-83-7)
- 2-[3-(Methylsulfonyl)phenyl]ethylamine (CAS 933696-63-0)
- 3,5-Dimethyl-1-(pyrimidin-2-ylmethyl)-1h-pyrazol-4-amine (CAS 1248028-27-4)
- 1-Chloro-4-(4-fluorophenoxy)benzene (CAS 38695-07-7)
- 1-(2-Chloroethyl)-1H-pyrrole (CAS 77200-24-9)
- 4,5-Dichlorophthalaldehyde (CAS 13209-33-1)
- (D-Tyr1,N-Me-Phe3)-Neuropeptide FF (H-4752.0001) (CAS 145274-93-7)
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