
Names
IUPAC name 1-(3H-Imidazol-4-yl)propan-2-amine
Systematic IUPAC name 1-(1H-Imidazol-4-yl)propan-2-amine
Identifiers
CAS NumberN(R)Y(S)Y
3D model (JSmol)
ChEBIN
ChEMBLY
ChemSpiderY
IUPHAR/BPS
MeSH
PubChem CID(R)(S)
CompTox Dashboard (EPA)
InChI InChI=1S/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)YKey: XNQIOISZPFVUFG-UHFFFAOYSA-NYInChI=1/C6H11N3/c1-5(7)2-6-3-8-4-9-6/h3-5H,2,7H2,1H3,(H,8,9)Key: XNQIOISZPFVUFG-UHFFFAOYAW
SMILES CC(N)CC1=CNC=N1
Properties
Chemical formulaC6H11N3
Molar mass125.175 g·mol−1
log P−0.346
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is YN ?) Infobox references