3-Chloro-N-methylbenzylamine CAS 39191-07-6
| CAS No. | 39191-07-6 |
| Molecular Formula | C8H10ClN |
| Molecular Weight | 155.62 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-Chloro-N-methylbenzylamine.
3-Chloro-N-methylbenzylamine (CAS 39191-07-6), molecular formula C8H10ClN and molecular weight 155.62 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Chloro-N-methylbenzylamine (C8H10ClN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
As a certified reference material (CRM), 3-Chloro-N-methylbenzylamine 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 | C8H10ClN |
| Molecular Weight | 155.62 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
- 2-Chloro-6-ethylaniline (CAS 102790-60-3)
- (2-Chloro-3-methylphenyl)methanamine (CAS 1044256-78-1)
- 2-Chloro-5-ethyl-4-methylpyridine (CAS 106737-84-2)
- (4-Chloro-3-methylphenyl)methanamine (CAS 1155357-58-6)
- 2-Chloro-6-propylpyridine (CAS 120145-21-3)
- 2-Chloro-6-isopropylpyridine (CAS 120145-22-4)
- 3-Chloro-5-ethylaniline (CAS 123158-74-7)
- (3-Chloro-5-methylphenyl)methanamine (CAS 1240305-91-2)
Recommended Standards
- 3-Chloro-N,N-dimethylaniline (CAS 6848-13-1)
- 4-(2-Chloroethyl)aniline (CAS 81865-10-3)
- 3-Chloro-N,4-dimethylaniline (CAS 41456-55-7)
- 4-Bromooctane (CAS 999-06-4)
- Ethyl 4-(benzyloxy)-2,3-difluorobenzoate (CAS 1879026-11-5)
- Rhodium(III) bromide xhydrate (CAS 123333-87-9)
- 4,9-Dimethoxy-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one (CAS 1270001-72-3)
- 1-Bromo-4,4-dimethylcyclohex-1-ene (CAS 1020253-13-7)
- 2-Ethylhexyl diphenyl phosphite (CAS 15647-08-2)
- 1-Benzyl-1,6-diazaspiro[3.4]octane (CAS 1363381-74-1)
- 4,6-Dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine (CAS 1105191-24-9)
- n-((1-Ethylpyrrolidin-2-yl)methyl)pentan-2-amine (CAS 1020959-92-5)
- tert-Butyl (S)-3-((tert-butoxycarbonyl)amino)-4-oxobutanoate (CAS 153248-79-4)
- Glu17-Semaglutide (CAS CATO-C4X-2226209)
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