3,4,5-Trimethoxybenzylamine (CAS 18638-99-8) — formula C10H15NO3, molecular weight 197.23; category organic chemicals.
3,4,5-Trimethoxybenzylamine (CAS 18638-99-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H15NO3 comprises 10 C, 15 H, 1 N, 3 O atoms. Its molecular weight is about 197.23. Reported physicochemical data: LogP about 0.3. 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 | 18638-99-8 |
|---|---|
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.23 |
| LogP | 0.3 |
| Category | Organic Chemicals |
3,4,5-Trimethoxybenzylamine is a carbon-based organic compound with CAS registry number 18638-99-8 and molecular formula C10H15NO3 (molecular weight 197.23), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 18638-99-8
Its molecular formula C10H15NO3 comprises 10 C, 15 H, 1 N, 3 O atoms.
Also known as: 3,4,5-Trimethoxybenzylamine · 3,4,5-三甲氧基苄胺
Category: organic chemicals
The CAS registry number of 3,4,5-Trimethoxybenzylamine is 18638-99-8.
Molecular formula C10H15NO3, molecular weight 197.23.
It is also registered under: 3,4,5-Trimethoxybenzylamine, 3,4,5-三甲氧基苄胺.
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 3,4,5-Trimethoxybenzylamine (CAS 18638-99-8), compiled from public chemistry databases.
| CAS Registry Number | 18638-99-8 |
|---|---|
| PubChem CID | 87736 |
| Molecular formula | C10H15NO3 |
| IUPAC name | (3,4,5-trimethoxyphenyl)methanamine |
| UNII (FDA) | 5DZ6S2AB35 |
| Molecular Weight | 197.23 |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 197.10519334 |
| Monoisotopic Mass | 197.10519334 |
| Topological Polar Surface Area | 53.7 |
| Heavy Atom Count | 14 |
3,4,5-Trimethoxybenzylamine; 18638-99-8; (3,4,5-Trimethoxyphenyl)methanamine; Benzenemethanamine, 3,4,5-trimethoxy-; 5DZ6S2AB35; EINECS 242-468-0; NSC-101336; 3,4,5-TRIMETHOXYBENZENEMETHANAMINE; DTXSID10171891; NSC 101336; 3,4,5-TRIMETHOXYPHENYLMETHYLAMINE; RefChem:90937; DTXCID8094382; 242-468-0; InChI=1/C10H15NO3/c1-12-8-4-7(6-11)5-9(13-2)10(8)14-3/h4-5H,6,11H2,1-3H; YUPUSBMJCFBHAP-UHFFFAOYSA-N
| Reported hazard statements | H302 (87.2%), H312 (87.2%), H314 (12.8%), H315 (87.2%), H319 (87.2%), H332 (85.1%), H335 (87.2%) |
|---|
H302 (87.2%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (87.2%): Harmful in contact with skin [Warning Acute toxicity, dermal]
3,4,5-Trimethoxybenzylamine · CAS 18638-99-8 · C10H15NO3. UNII 5DZ6S2AB35.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,4,5-三甲氧基苄胺