3-Piperazin-1-ylpropan-1-amine
Product Specifications
- CAS
- 34885-02-4
- MF
- C7H17N3
- Appearance
- yellow liquid
- Synonym(s)
- 1-Piperazinepropanamine；N-aminopropyl piperazine; 1-(3-aminopropyl) piperazine; 3-piperazine-1-yl-propylamine; piperazine-1-propylamine
- Shipping
- ambient temperature
- Storage
- 2-8°C
Molecular formula C7H17N3 and CAS 34885-02-4 identify 3-Piperazin-1-ylpropan-1-amine. PubChem records the compound as CID 118746, with SMILES C1CN(CCN1)CCCN and InChIKey UVLSCMIEPPWCHZ-UHFFFAOYSA-N. The official synonym set includes both the former parenthesized name and “1-piperazinepropanamine,” joining those labels to the same graph.
A piperazine ring contains two nitrogen atoms opposite one another within a six-membered saturated ring. At one ring nitrogen, a three-carbon chain extends to a terminal amine; the second ring nitrogen retains hydrogen in the encoded neutral structure. Formula C7H17N3 therefore counts four ring carbons, three side-chain carbons, and three nitrogens. No disconnected acid or counterion occurs in the PubChem representation, and no stereocenter is specified. The terminal nitrogen and unlinked ring nitrogen remain distinct in the SMILES. The locants clarify that the propan-1-amine chain connects to piperazine through its third carbon and the ring’s position-1 nitrogen.
For a record-specific inquiry, quote CAS 34885-02-4 and the complete preferred name. Include the amount of interest and suitable contact details, then state any questions about identity documentation. Checking CID 118746 or InChIKey UVLSCMIEPPWCHZ-UHFFFAOYSA-N helps separate the request from different aminopropylpiperazine attachment patterns. Rlavie can map the submission through those exact references. The formula is a useful composition check, while the SMILES preserves which piperazine nitrogen bears the side chain.