N-(Cyclopropylmethyl)-N-methylamine Hydrochloride CAS 77335-18-3
| CAS No. | 77335-18-3 |
| Molecular Formula | C5H11N |
| Molecular Weight | N/A |
| 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 N-(Cyclopropylmethyl)-N-methylamine Hydrochloride.
N-(Cyclopropylmethyl)-N-methylamine Hydrochloride (CAS 77335-18-3), molecular formula C5H11NHCl and molecular weight 121.61 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(Cyclopropylmethyl)-N-methylamine Hydrochloride (C5H11NHCl) contains chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 121.61 g/mol, it falls into the low-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C5H11N HCl |
| Molecular Weight | 121.61 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(Cyclopropylmethyl)-4-pyrazoleboronic acid pinacol ester, 97% (CAS 1000801-75-1)
- 5-[(Cyclopropylmethyl)sulfanyl]-1,3,4-thiadiazol-2-amine (CAS 1002190-66-0)
- 1-(Cyclopropylmethyl)-3-nitro-1h-pyrazole (CAS 1003013-15-7)
- 3-(Cyclopropylmethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 1007400-90-9)
- 2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile (CAS 1007826-31-4)
- N-(cyclopropylmethyl)cyclobutanamine hydrochloride (CAS 1010097-75-2)
- n-(Cyclopropylmethyl)cyclobutanamine (CAS 1010189-67-9)
- 1-N-(Cyclopropylmethyl)benzene-1,2-diamine (CAS 1012884-24-0)
Recommended Standards
- 1,3,3-Trifluorocyclobutane-1-carboxylic acid (CAS 2168983-35-3)
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- 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1h-1,3-benzodiazole (CAS 313518-10-4)
- 1-Benzyl-4-(2-nitrophenyl)piperazine (CAS 199105-16-3)
- Phenyl (2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate (CAS 1914078-87-7)
- 1-Chloro-3-(difluoromethyl)-2-nitrobenzene (CAS 1261647-74-8)
- Tert-butyl 10-fluoro-2,7-diazaspiro[4.5]Decane-7-carboxylate (CAS 1263177-23-6)
- 3-Benzofuryl Acetate (CAS 93680-80-9)
- 6-methoxy-7-(2-thiazol-5-ylethynyl)isoindolin-1-one (CAS 2534532-60-8)
- (Asn5)-Delta-Sleep Inducing Peptide (H-2555.0005) (CAS 80064-67-1)
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