Structure

InChI Key LDFVINFJZGUOAZ-UHFFFAOYSA-N
Smiles C(CCCN)CC[NH3+].[Cl-]
InChI
InChI=1S/C6H16N2.ClH/c7-5-3-1-2-4-6-8;/h1-8H2;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H17ClN2
Molecular Weight 152.11
AlogP 0.89
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 52.04
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 2088-79-1
NORMAN SUSDAT
FDA SRS MS9R5H348F
PubChem 16401