[(3-Fluorophenyl)methyl](propyl)amine CAS 90389-86-9
| CAS No. | 90389-86-9 |
| Molecular Formula | C10H14FN |
| Molecular Weight | 167.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(3-Fluorophenyl)methyl](propyl)amine.
[(3-Fluorophenyl)methyl](propyl)amine (CAS 90389-86-9) is a high-purity analytical reference standard with the molecular formula C10H14FN and a molecular weight of 167.22 g/mol.
Structurally, [(3-Fluorophenyl)methyl](propyl)amine (C10H14FN) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 167.22 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 [(3-Fluorophenyl)methyl](propyl)amine 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 | C10H14FN |
| Molecular Weight | 167.22 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 chloroform, dichloromethane, ethyl acetate |
| 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.) | 1982 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- 4-(2-Fluorophenyl)butan-1-amine (CAS 1017226-33-3)
- 4-(2-Fluorophenyl)butan-2-amine (CAS 1092924-49-6)
- 4-(3-fluorophenyl)butan-2-amine (CAS 1092924-64-5)
- 1-(4-Fluorophenyl)-2-methylpropan-2-amine (CAS 1200-27-7)
- (S)-1-(2-fluorophenyl)-2-methylpropan-1-amine (CAS 1212854-45-9)
- (S)-1-(2-fluorophenyl)butan-1-amine (CAS 1212922-49-0)
- (S)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213511-21-7)
- (R)-1-(4-fluorophenyl)-2-methylpropan-1-amine (CAS 1213827-41-8)
Recommended Standards
- [(3-Fluorophenyl)methyl](propan-2-yl)amine (CAS 90389-87-0)
- [(4-Fluorophenyl)methyl](propyl)amine (CAS 741698-80-6)
- [(2-Fluorophenyl)methyl](propyl)amine (CAS 62924-67-8)
- 1-(3-Fluorophenyl)butan-1-amine (CAS 708253-47-8)
- 3-Amino-N-(2-methoxyphenyl)-1H-pyrazole-4-carboxamide (CAS 1262126-90-8)
- 6-Bromo-8-fluoro-2H-benzo[e][1,2]oxaborinin-2-ol (CAS 2788844-90-4)
- N-(2-fluorobenzyl)-1-methoxypropan-2-amine hydrochloride (CAS 1185294-62-5)
- (2R,3R,4R,5S)-6-(acetyl-lambda3-oxidanylidene)-2-hydroxy-5-propionamidohexane-1,3,4-triyl triacetate (CAS 379219-32-6)
- 5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxamide (CAS 117518-83-9)
- 4-Chloro-2,3-difluorobenzyl alcohol (CAS 1805647-55-5)
- 5-Acetyl-2-methoxybenzaldehyd (CAS 531-99-7)
- 2-Chloro-N-(5,6-dimethylbenzo[d]thiazol-2-yl)acetamide (CAS 26447-74-5)
- 4-(2-(Thiophen-2-yl)acetyl)morpholine-3-carboxylic acid (CAS 1485658-67-0)
- Biotinyl-CBP501 Affinity Peptide trifluoroacetate salt (CAS 2022956-39-2)
Why CATO?
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