N-PROPYL-1,3-PROPANEDIAMINE (CAS 23764-31-0) — formula C6H16N2, molecular weight 116.20; category organic chemicals.
N-PROPYL-1,3-PROPANEDIAMINE (CAS 23764-31-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H16N2 comprises 6 C, 16 H, 2 N atoms. Its molecular weight is about 116.20. Reported physicochemical data: LogP about 0.1. 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 | 23764-31-0 |
|---|---|
| Molecular Formula | C6H16N2 |
| Molecular Weight | 116.20 |
| LogP | 0.1 |
| Applications | 3-Propanediamine, N1-propyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: 3-Propanediamine, N1-propyl-: ACTIVE.
N-PROPYL-1,3-PROPANEDIAMINE is a carbon-based organic compound with CAS registry number 23764-31-0 and molecular formula C6H16N2 (molecular weight 116.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23764-31-0
Its molecular formula C6H16N2 comprises 6 C, 16 H, 2 N atoms.
Also known as: N-PROPYL-1,3-PROPANEDIAMINE · N-丙基-1,3-丙二胺
Category: organic chemicals
The CAS registry number of N-PROPYL-1,3-PROPANEDIAMINE is 23764-31-0.
Molecular formula C6H16N2, molecular weight 116.20.
It is also registered under: N-PROPYL-1,3-PROPANEDIAMINE, N-丙基-1,3-丙二胺.
Recorded applications: 3-Propanediamine, N1-propyl-: 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 N-PROPYL-1,3-PROPANEDIAMINE (CAS 23764-31-0), compiled from public chemistry databases.
| CAS Number | 23764-31-0 |
|---|---|
| PubChem CID | 90250 |
| Molecular Formula | C6H16N2 |
| IUPAC Name | N'-propylpropane-1,3-diamine |
| UNII (FDA) | D00UCX3F42 |
| Molecular Weight | 116.20 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 116.131348519 |
| Monoisotopic Mass | 116.131348519 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 8 |
N-Propyl-1,3-propanediamine; 23764-31-0; 1-Amino-3-(propylamino)propane; 1,3-Propanediamine, N-propyl-; N-Propylpropane-1,3-diamine; 3-(n-Propylamino)propylamine; D00UCX3F42; 1,3-Propanediamine, N1-propyl-; NSC-166318; DTXSID8066929; RefChem:927326; 3-PAPA; DTXCID9036931; 245-869-9; N'-propylpropane-1,3-diamine; (3-aminopropyl)(propyl)amine
| Notified hazard statements | H226 (100%), H314 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-丙基-1,3-丙二胺