Description

2-Propanamine, 2-methyl-1-(methylthio)- (CAS No. 36567-04-1) is a high-purity organic compound with the molecular formula C₅H₁₃NS, widely utilized in pharmaceutical and agrochemical research. This compound, also known by its IUPAC name 2-methyl-1-methylsulfanylpropan-2-amine, features a unique thiomethyl functional group that enhances its reactivity in synthetic applications. With a molecular weight of 119.23 g/mol, it is a versatile intermediate for the synthesis of biologically active molecules. Our product is rigorously tested to ensure ≥98% purity (GC), making it ideal for precision-driven laboratory applications. Suitable for use in organic synthesis, catalysis, and material science, this compound is available in secure, tamper-proof packaging to guarantee stability and longevity.

Properties

• CAS Number: 36567-04-1
• Complexity: 52
• IUPAC Name: 2-methyl-1-methylsulfanyl-propan-2-amine
• InChI: InChI=1S/C5H13NS/c1-5(2,6)4-7-3/h4,6H2,1-3H3
• InChI Key: YNOFOVLFZVOJQP-UHFFFAOYSA-N
• Exact Mass: 119.07687059
• Molecular Formula: C5H13NS
• Molecular Weight: 119.23
• SMILES: CC(C)(CSC)N
• Topological: 51.3
• Monoisotopic Mass: 119.07687059
• Synonyms: 2-Propanamine, 2-methyl-1-(methylthio)-, 468-080-3, 36567-04-1, 2-methyl-1-(methylthio)propan-2-amine, 2-methyl-1-(methylthio)-2-Propanamine, 2-methyl-1-(methylsulfanyl)propan-2-amine, 2-methyl-1-methylsulfanylpropan-2-amine, MFCD16620990, 2-methyl-1-methylthio-2-propanamine, 2-Propanamine,2-methyl-1-(methylthio)-, SCHEMBL551529, SCHEMBL10713521, DTXSID80477493, 1,1-dimethyl-2-methylthioethyl-amine, AKOS006339909, 1,1-dimethyl-2-(methylthio)ethylamine, BS-52985, SY196988, CS-0107363, NS00077846, EN300-84407, D76732

Application

2-Propanamine, 2-methyl-1-(methylthio)- is primarily employed as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of amine-based therapeutics. Its thiomethyl group makes it valuable in agrochemical research for designing novel pesticides and herbicides. Additionally, this compound is used in organic catalysis and as a ligand in coordination chemistry due to its electron-donating properties.

Safety and Hazards

GHS Hazard Statements

• H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
• H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
• H311 (66.7%): Toxic in contact with skin [Danger Acute toxicity, dermal]
• H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal]
• H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
• H317 (66.7%): May cause an allergic skin reaction [Warning Sensitization, Skin]
• H318 (33.3%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
• H332 (33.3%): Harmful if inhaled [Warning Acute toxicity, inhalation]
• H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
• H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]

Precautionary Statements

• P210, P233, P240, P241, P242, P243, P260, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P361+P364, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501

Hazard Classes and Categories

• Flam. Liq. 3 (100%)
• Acute Tox. 4 (100%)
• Acute Tox. 3 (66.7%)
• Acute Tox. 4 (33.3%)
• Skin Corr. 1B (100%)
• Skin Sens. 1 (66.7%)
• Eye Dam. 1 (33.3%)
• Acute Tox. 4 (33.3%)
• STOT SE 3 (33.3%)
• Aquatic Chronic 3 (100%)

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.