Methyldiallylamine (CAS 2424-01-3) — formula C7H13N, molecular weight 111.18; category organic chemicals.
Methyldiallylamine (CAS 2424-01-3) is a chemical raw material in the organic chemicals category. Its molecular formula C7H13N comprises 7 C, 13 H, 1 N atoms. Its molecular weight is about 111.18. 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 | 2424-01-3 |
|---|---|
| Molecular Formula | C7H13N |
| Molecular Weight | 111.18 |
| LogP | 1.6 |
| Applications | 2-Propen-1-amine, N-methyl-N-2-propen-1-yl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 2-Propen-1-amine, N-methyl-N-2-propen-1-yl-: ACTIVE.
Methyldiallylamine is a carbon-based organic compound with CAS registry number 2424-01-3 and molecular formula C7H13N (molecular weight 111.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2424-01-3
Its molecular formula C7H13N comprises 7 C, 13 H, 1 N atoms.
Also known as: Methyldiallylamine · 甲基二烯丙胺
Category: organic chemicals
The CAS registry number of Methyldiallylamine is 2424-01-3.
Molecular formula C7H13N, molecular weight 111.18.
It is also registered under: Methyldiallylamine, 甲基二烯丙胺.
Recorded applications: 2-Propen-1-amine, N-methyl-N-2-propen-1-yl-: 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 Methyldiallylamine (CAS 2424-01-3), compiled from public chemistry databases.
| CAS Registry Number | 2424-01-3 |
|---|---|
| PubChem CID | 75501 |
| Molecular formula | C7H13N |
| IUPAC name | N-methyl-N-prop-2-enylprop-2-en-1-amine |
| UNII (FDA) | 3479W9P84T |
| Molecular Weight | 111.18 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 111.104799419 |
| Monoisotopic Mass | 111.104799419 |
| Topological Polar Surface Area | 3.2 |
| Heavy Atom Count | 8 |
Diallylmethylamine; Methyldiallylamine; N-Methyldiallylamine; 2-Propen-1-amine, N-methyl-N-2-propenyl-; N,N-Diallyl methylamine; N-allyl-N-methylprop-2-en-1-amine; 3479W9P84T; 2-Propen-1-amine, N-methyl-N-2-propen-1-yl-; UNII-3479W9P84T; EINECS 219-354-4; DIALLYLAMINE, N-METHYL-; DTXSID2062402; N,N-Di(2-propenyl)-N-methylamine; RefChem:132604; DTXCID4037035; InChI=1/C7H13N/c1-4-6-8(3)7-5-2/h4-5H,1-2,6-7H2,3H
| Reported hazard statements | H225 (100%), H302 (10.9%), H312 (10.9%), H314 (89.1%), H318 (16.4%), H412 (10.9%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H302 (10.9%): Harmful if swallowed [Warning Acute toxicity, oral]
Methyldiallylamine · CAS 2424-01-3 · C7H13N. UNII 3479W9P84T.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 甲基二烯丙胺