{3-[(diethylaMino)Methyl]phenyl}MethanaMine (CAS 84227-69-0) — formula C12H20N2, molecular weight 192.30; category organic chemicals.
{3-[(diethylaMino)Methyl]phenyl}MethanaMine (CAS 84227-69-0) is a chemical raw material in the organic chemicals category. Its molecular formula C12H20N2 comprises 12 C, 20 H, 2 N atoms. Its molecular weight is about 192.30. Reported physicochemical data: LogP about 1.3. 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 | 84227-69-0 |
|---|---|
| Molecular Formula | C12H20N2 |
| Molecular Weight | 192.30 |
| LogP | 1.3 |
| Category | Organic Chemicals |
{3-[(diethylaMino)Methyl]phenyl}MethanaMine is a carbon-based organic compound with CAS registry number 84227-69-0 and molecular formula C12H20N2 (molecular weight 192.30), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 84227-69-0
Its molecular formula C12H20N2 comprises 12 C, 20 H, 2 N atoms.
Also known as: {3-[(diethylaMino)Methyl]phenyl}MethanaMine · {3-[(二乙氨基)甲基]苯基}甲胺
Category: organic chemicals
The CAS registry number of {3-[(diethylaMino)Methyl]phenyl}MethanaMine is 84227-69-0.
Molecular formula C12H20N2, molecular weight 192.30.
It is also registered under: {3-[(diethylaMino)Methyl]phenyl}MethanaMine, {3-[(二乙氨基)甲基]苯基}甲胺.
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-[(diethylaMino)Methyl]phenyl}MethanaMine (CAS 84227-69-0), compiled from public chemistry databases.
| CAS Number | 84227-69-0 |
|---|---|
| PubChem CID | 12822807 |
| Molecular Formula | C12H20N2 |
| IUPAC Name | N-[[3-(aminomethyl)phenyl]methyl]-N-ethylethanamine |
| UNII (FDA) | Z228584598 |
| Molecular Weight | 192.30 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 192.162648646 |
| Monoisotopic Mass | 192.162648646 |
| Topological Polar Surface Area | 29.3 |
| Heavy Atom Count | 14 |
{3-[(diethylamino)methyl]phenyl}methanamine; 84227-69-0; (3-[(Diethylamino)methyl]phenyl)methanamine; (3-((Diethylamino)methyl)phenyl)methanamine; RefChem:399444; 964-518-7; N-(3-(Aminomethyl)benzyl)-N-ethylethanamine; N-[[3-(aminomethyl)phenyl]methyl]-N-ethylethanamine; 1-{3-[(diethylamino)methyl]phenyl}methanamine; SCHEMBL23070463; SCHEMBL29808986; 3-[(Diethylamino)methyl]benzylamine; MFCD08444591; AKOS000140018; SY175315; EN300-43614
| Notified hazard statements | H302 (100%), H314 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: {3-[(二乙氨基)甲基]苯基}甲胺