1,2-Dimethylpropylamine (CAS 598-74-3) — formula C5H13N, molecular weight 87.16; category fertilizers.
1,2-Dimethylpropylamine (CAS 598-74-3) is a chemical raw material in the fertilizers category. Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms. Its molecular weight is about 87.16. Reported physicochemical data: LogP about 1. 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 | 598-74-3 |
|---|---|
| Molecular Formula | C5H13N |
| Molecular Weight | 87.16 |
| LogP | 1 |
| Applications | 2-Butanamine, 3-methyl-: ACTIVE |
| Category | Fertilizers |
Documented applications: 2-Butanamine, 3-methyl-: ACTIVE.
1,2-Dimethylpropylamine is a fertilizer compound with CAS registry number 598-74-3 and molecular formula C5H13N (molecular weight 87.16), belonging to the fertilizers segment of chemical raw materials.
CAS number: 598-74-3
Its molecular formula C5H13N comprises 5 C, 13 H, 1 N atoms.
Also known as: 1,2-Dimethylpropylamine · 1,2-二甲基丙胺 · 3-Methyl-2-butylamine
Category: fertilizers
The CAS registry number of 1,2-Dimethylpropylamine is 598-74-3.
Molecular formula C5H13N, molecular weight 87.16.
It is also registered under: 1,2-Dimethylpropylamine, 1,2-二甲基丙胺, 3-Methyl-2-butylamine.
Recorded applications: 2-Butanamine, 3-methyl-: ACTIVE.
Category: Fertilizers.
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 1,2-Dimethylpropylamine (CAS 598-74-3), compiled from public chemistry databases.
| CAS Registry Number | 598-74-3 |
|---|---|
| PubChem CID | 11731 |
| Molecular formula | C5H13N |
| IUPAC name | 3-methylbutan-2-amine |
| UNII (FDA) | 1P7J19TM9E |
| Molecular Weight | 87.16 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 87.104799419 |
| Monoisotopic Mass | 87.104799419 |
| Topological Polar Surface Area | 26 |
| Heavy Atom Count | 6 |
1,2-Dimethylpropylamine; 598-74-3; 3-Methyl-2-butanamine; 2-Butanamine, 3-methyl-; 1,2-Dimethylpropanamine; iso-Amylamine; PROPYLAMINE, 1,2-DIMETHYL-; 3-Methyl-2-butylamine; BRN 0635656; EINECS 209-949-7; 1P7J19TM9E; 3-Methyl-2-aminobutane; 2-04-00-00644 (Beilstein Handbook Reference); J71.080F; DTXSID4022074; RefChem:411794
| Reported hazard statements | H225 (100%), H302 (100%), H311 (12.8%), H312 (87.2%), H314 (100%), H332 (10.6%) |
|---|
H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
3-Methyl-2-butylamine · CAS 598-74-3 · C5H13N. UNII 1P7J19TM9E.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1,2-二甲基丙胺