99504-05-9 Purity
---
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of Chembrdg-bb 5737767 is C10H14ClNO2.
Chembrdg-bb 5737767 was created on 2005-09-08 and last modified on 2023-12-30.
The IUPAC name of Chembrdg-bb 5737767 is 2-[2-(4-chlorophenoxy)ethylamino]ethanol.
The InChI of Chembrdg-bb 5737767 is InChI=1S/C10H14ClNO2/c11-9-1-3-10(4-2-9)14-8-6-12-5-7-13/h1-4,12-13H,5-8H2.
The InChIKey of Chembrdg-bb 5737767 is BUKVPWXVYQWHAC-UHFFFAOYSA-N.
The Canonical SMILES representation of Chembrdg-bb 5737767 is C1=CC(=CC=C1OCCNCCO)Cl.
The molecular weight of Chembrdg-bb 5737767 is 215.67 g/mol.
Chembrdg-bb 5737767 has 2 hydrogen bond donor counts.
The XLogP3-AA value of Chembrdg-bb 5737767 is 1.4.
Yes, the compound is canonicalized according to PubChem.