3-Methylbenzylamine (CAS 100-81-2) — formula C8H11N, molecular weight 121.18; category organic chemicals.
3-Methylbenzylamine (CAS 100-81-2) is a organic chemicals. Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms. Its molecular weight is about 121.18. Reported physicochemical data: LogP about 1.82. Organic chemicals are the largest family of carbon-based compounds, widely used across pharmaceuticals, agrochemicals, materials, cosmetics and food industries. Downstream uses span pharmaceutical ingredients, agrochemicals, dyes, solvents, surfactants, food additives and polymer materials. 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 | 100-81-2 |
|---|---|
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 |
| LogP | 1.82 |
| Applications | Benzenemethanamine, 3-methyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenemethanamine, 3-methyl-: ACTIVE.
3-Methylbenzylamine is a carbon-based organic compound with CAS registry number 100-81-2 and molecular formula C8H11N (molecular weight 121.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 100-81-2
Its molecular formula C8H11N comprises 8 C, 11 H, 1 N atoms.
Also known as: 3-Methylbenzylamine · 3-甲基苄胺
Category: organic chemicals
The CAS registry number of 3-Methylbenzylamine is 100-81-2.
Molecular formula C8H11N, molecular weight 121.18.
It is also registered under: 3-Methylbenzylamine, 3-甲基苄胺.
Recorded applications: Benzenemethanamine, 3-methyl-: ACTIVE.
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-Methylbenzylamine (CAS 100-81-2), compiled from public chemistry databases.
| CAS Registry Number | 100-81-2 |
|---|---|
| PubChem CID | 66015 |
| Molecular formula | C8H11N |
| IUPAC name | (3-methylphenyl)methanamine |
| UNII (FDA) | JRQ2PCL7ZU |
| Molecular Weight | 121.18 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 121.089149355 |
| Monoisotopic Mass | 121.089149355 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 9 |
| LogP | 1.82 |
|---|
3-Methylbenzylamine; m-Methylbenzylamine; Benzenemethanamine, 3-methyl-; 1-(3-methylphenyl)methanamine; Benzylamine, m-methyl-; EINECS 202-890-8; DTXSID3059218; RefChem:94839; Benzenemethanamine, 3methyl; DTXCID4032459; UN2735; 202-890-8; InChI=1/C8H11N/c1-7-3-2-4-8(5-7)6-9/h2-5H,6,9H2,1H; RGXUCUWVGKLACF-UHFFFAOYSA-N; 100-81-2; m-Tolylmethanamine
| Reported hazard statements | H314 (100%) |
|---|
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)
3-Methylbenzylamine · CAS 100-81-2 · C8H11N. UNII JRQ2PCL7ZU. LogP: 1.82.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基苄胺