1-(2-Chlorophenyl)cyclopropanamine CAS 870708-39-7
| CAS No. | 870708-39-7 |
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 1-(2-Chlorophenyl)cyclopropanamine (C9H10ClN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 167.64 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
1-(2-Chlorophenyl)cyclopropanamine (CAS 870708-39-7), molecular formula C9H10ClN and molecular weight 167.64 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(2-Chlorophenyl)cyclopropanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C9H10ClN |
| Molecular Weight | 167.64 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 |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenyl Standards
- 3-(3-Chlorophenyl)azetidine (CAS 1203798-86-0)
- 1-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1260831-38-6)
- 1-(2-Chlorophenyl)prop-2-en-1-amine (CAS 1260839-81-3)
- 2-(3-Chlorophenyl)azetidine (CAS 1270440-38-4)
- (E)-3-(3-Chlorophenyl)prop-2-en-1-amine (CAS 1417560-28-1)
- (E)-3-(2-Chlorophenyl)prop-2-en-1-amine (CAS 83665-75-2)
- (E)-3-(4-Chlorophenyl)prop-2-en-1-amine (CAS 60691-88-5)
- 1-(3-Chlorophenyl)cyclopropanamine (CAS 474709-84-7)
Recommended Standards
- (S)-5-Chloro-2,3-dihydro-1H-inden-1-amine (CAS 945950-78-7)
- (S)-4-Chloro-2,3-dihydro-1h-inden-1-amine (CAS 945950-80-1)
- 1-(4-Chlorophenyl)cyclopropanamine (CAS 72934-36-2)
- (R)-5-Chloro-2,3-dihydro-1H-inden-1-amine (CAS 812695-59-3)
- 3-(dimethylamino)-2-phenylpropanoic acid hydrochloride (CAS 858785-97-4)
- 2-Amino-4-chloro-5-fluorobenzonitrile (CAS 1015427-16-3)
- (R)-1-(3-chloro-5-methylphenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213337-97-3)
- 4-Fluoro-3H-imidazo[4,5-c]pyridine (CAS 60186-28-9)
- (5-Methyl-1-phenyl-1H-1,2,3-triazol-4-yl)methanamine (CAS 861558-88-5)
- ((2-Chloro-5-cyano-1,3-phenylene)bis(azanediyl))bis(2-oxoethane-2,1-diyl) diacetate (CAS 123548-56-1)
- Dapoxetine Impurity 92 (CAS CATO-C4X-143992)
- Methyl bis(bromomethyl)phosphinate (CAS 885951-92-8)
- (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol (CAS 65355-00-2)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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