
Names
IUPAC name 5-(1H-imidazol-5-yl)pentan-1-amine
Identifiers
CAS NumberY
3D model (JSmol)
ChEMBL
ChemSpiderN
IUPHAR/BPS
MeSH
PubChem CID
UNIIY
CompTox Dashboard (EPA)
InChI InChI=1S/C8H15N3/c9-5-3-1-2-4-8-6-10-7-11-8/h6-7H,1-5,9H2,(H,10,11)NKey: MZCJWLAXZRFUPI-UHFFFAOYSA-NNInChI=1/C8H15N3/c9-5-3-1-2-4-8-6-10-7-11-8/h6-7H,1-5,9H2,(H,10,11)Key: MZCJWLAXZRFUPI-UHFFFAOYAF
SMILES C1=C(NC=N1)CCCCCN
Properties
Chemical formulaC8H15N3
Molar mass153.2248 g/mol
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