Tris(1-iminopropyl)amine

AlkaPlorer ID: AK316739

Synonym: N,N-Bis(1-iminopropyl)propanimidamide, Liguducimine C 

IUPAC Name: N,N-di(propanimidoyl)propanimidamide

Structure

SMILES: CCC(=N)N(C(=N)CC)C(=N)CC

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InChI: InChI=1S/C9H18N4/c1-4-7(10)13(8(11)5-2)9(12)6-3/h10-12H,4-6H2,1-3H3

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InChIKey: QUMLKEITDGJUTC-UHFFFAOYSA-N

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Reference

PubChem CID: 129713907

CAS: 1202642-03-2

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ligularia duciformis Ligularia Asteraceae Asterales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 182.271

TPSA: 74.79

MolLogP: 2.45021

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information