N-(3-chlorobenzyl)-2-methylpropan-1-amine hydrochloride CAS 1049773-90-1
| CAS No. | 1049773-90-1 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(3-chlorobenzyl)-2-methylpropan-1-amine hydrochloride (C11H16ClNHCl) is characterized by a nitrile group, chlorine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-(3-chlorobenzyl)-2-methylpropan-1-amine hydrochloride (CAS 1049773-90-1), molecular formula C11H16ClNHCl and molecular weight 234.16 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.
CATO manufactures N-(3-chlorobenzyl)-2-methylpropan-1-amine hydrochloride 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 | C11H16ClN HCl |
| Molecular Weight | 234.16 g/mol |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(4-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001510-38-8)
- 1-(3-Chlorobenzyl)-5-methyl-3-nitro-1h-pyrazole (CAS 1001566-82-0)
- 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine (CAS 1002033-41-1)
- 3-(2-Chlorobenzyl)pyrrolidine (CAS 1003561-98-5)
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- 1-(3-Chlorobenzyl)-5-methyl-1,2-dihydro-3h-pyrazol-3-imine (CAS 1004643-48-4)
- 1-(4-Chlorobenzyl)-2-oxo-N-(3-phenylpropyl)-1,2-dihydro-1,8-naphthyridine-3-carboxamide (CAS 1005291-55-3)
- 1-(2-Chlorobenzyl)-5-methyl-3,4-dinitro-1h-pyrazole (CAS 1005669-24-8)
Recommended Standards
- 2-(1H-Indol-3-yl)-2-methylpropan-1-amine (CAS 15467-31-9)
- N-(2-Cyanoethyl-d (CAS 160210-22-0)
- 1-[(4-Chlorophenyl)amino]cyclobutane-1-carbonitrile (CAS 1183694-38-3)
- ABT-751 (hydrochloride) (CAS 141450-48-8)
- tert-Butyl (1-(4-(aminomethyl)phenyl)pyrrolidin-3-yl)carbamate (CAS 889948-66-7)
- 5-Bromo-2-hydroxy-3-nitrobenzamide (CAS 791137-29-6)
- Methyl (2-chloro-6-ethoxy-4-formylphenoxy)acetate (CAS 428473-89-6)
- 1-o-octadecyl-2-hydroxy-sn-glycero-3-phosphate ammonium salt 799279-67-7 (CAS 799279-67-7)
- 6-Methyl-2,6-diazaspiro[3.4]octan-7-one hydrochloride (CAS 2097951-61-4)
- Tau Peptide (306-336) (Repeat 3 Domain) trifluoroacetate salt (CAS 330456-26-3)
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