1-METHYL-2-PHENOXYETHYLAMINE (CAS 35205-54-0) — formula C9H13NO, molecular weight 151.21; category organic chemicals.
1-METHYL-2-PHENOXYETHYLAMINE (CAS 35205-54-0) is a chemical raw material in the organic chemicals category. Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 151.21. Reported physicochemical data: LogP about 1.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 35205-54-0 |
|---|---|
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| LogP | 1.6 |
| Category | Organic Chemicals |
1-METHYL-2-PHENOXYETHYLAMINE is a carbon-based organic compound with CAS registry number 35205-54-0 and molecular formula C9H13NO (molecular weight 151.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35205-54-0
Its molecular formula C9H13NO comprises 9 C, 13 H, 1 N, 1 O atoms.
Also known as: 1-METHYL-2-PHENOXYETHYLAMINE · 乙胺,1-甲基-2-苯氧基-
Category: organic chemicals
The CAS registry number of 1-METHYL-2-PHENOXYETHYLAMINE is 35205-54-0.
Molecular formula C9H13NO, molecular weight 151.21.
It is also registered under: 1-METHYL-2-PHENOXYETHYLAMINE, 乙胺,1-甲基-2-苯氧基-.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 1-METHYL-2-PHENOXYETHYLAMINE (CAS 35205-54-0), compiled from public chemistry databases.
| CAS Number | 35205-54-0 |
|---|---|
| PubChem CID | 37087 |
| Molecular Formula | C9H13NO |
| IUPAC Name | 1-phenoxypropan-2-amine |
| Molecular Weight | 151.21 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 151.099714038 |
| Monoisotopic Mass | 151.099714038 |
| Topological Polar Surface Area | 35.3 |
| Heavy Atom Count | 11 |
35205-54-0; 1-Methyl-2-phenoxyethylamine; 1-Phenoxy-2-propanamine; DTXSID301313534; RefChem:435470; DTXCID30835241; 252-434-7; 1-phenoxypropan-2-amine; 1-Methyl-2-phenoxy-ethylamine; 2-Phenoxyisopropylamine; 2-Propanamine, 1-phenoxy-; 1-Phenoxy-2-propylamine; MFCD00008083; Isoxsuprine Impurity 1; ETHYLAMINE, 1-METHYL-2-PHENOXY-; C 1926
| Notified hazard statements | H302 (50%), H312 (25%), H315 (100%), H318 (25%), H319 (75%), H332 (25%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 乙胺,1-甲基-2-苯氧基-