1-[4-(butan-2-yl)phenyl]propan-1-amine CAS 832741-01-2
| CAS No. | 832741-01-2 |
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-[4-(butan-2-yl)phenyl]propan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-[4-(butan-2-yl)phenyl]propan-1-amine (CAS 832741-01-2) is a high-purity analytical reference standard with the molecular formula C13H21N and a molecular weight of 191.31 g/mol.
The molecular framework of 1-[4-(butan-2-yl)phenyl]propan-1-amine (C13H21N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 1-[4-(butan-2-yl)phenyl]propan-1-amine 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 | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | 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.) | 1986 |
| Nitrogen Atoms | 1 |
Related butan Standards
- (Butan-2-yl)[(2,4-dimethylphenyl)methyl]amine (CAS 1019551-74-6)
- (Butan-2-yl)(2-phenylpropyl)amine (CAS 52497-73-1)
- (Butan-2-yl)(3-phenylpropyl)amine (CAS 240494-09-1)
- (Butan-2-yl)[(4-ethylphenyl)methyl]amine (CAS 869942-54-1)
- 4-(Butan-2-ylsulfanyl)benzonitrile (CAS 186368-00-3)
- 3-[(butan-2-yl)amino]-1λ⁶-thiolane-1,1-dione (CAS 4950-46-3)
- 4-[(butan-2-yl)amino]benzamide (CAS 1019497-02-9)
- [2-(butan-2-yloxy)-4-methylphenyl]methanamine (CAS 1248102-90-0)
Recommended Standards
- 1,3,4,4,6,6-Hexamethyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrole (CAS 63307-20-0)
- 1-Butyl-4,4-dimethyl-1,4,5,6-tetrahydrocyclopenta[b]pyrrole (CAS 227018-86-2)
- 1-(Trimethylsilyl)-1H-benzo[d][1,2,3]triazole (CAS 43183-36-4)
- 1-Mesityl-2-methylpropan-2-amine (CAS 92111-19-8)
- 5,6-Dichloropyrimidine-4-carbaldehyde (CAS 1806317-35-0)
- 5-Bromo-7-chloro-1H-indazole (CAS 635712-44-6)
- 2-(2-Amino-4-(difluoromethyl)-5-fluoropyridin-3-yl)acetic acid (CAS 1805210-74-5)
- N-(2,5-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)-2-(2H-tetrazol-5-yl)propanamide (CAS 483995-72-8)
- 3-((4-Methoxyphenyl)carbamoyl)-1,2,2-trimethylcyclopentane-1-carboxylic acid (CAS 303768-29-8)
- (6-Bromo-2,3,4,4a,9,9a-hexahydro-1H-carbazol-3-yl)dimethylamine (CAS 1187932-90-6)
- 24804-31-7 CTK4F4429 Ethanedioic acid,calcium salt, hydrate (1:?:?) (CAS 24804-31-7)
- 2,4-Dioxo-1-propyl-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-6-sulfonyl chloride (CAS 1334149-09-5)
- Bis(4-methylphenyl)phosphine (CAS 1017-60-3)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
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