1-[(2-Aminoethyl)amino]-3-(2-chlorophenoxy)propan-2-OL

HCID 15580997CAS 66825-15-8
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Basic information

Standard SMILES
NCCNCC(O)COc1ccccc1Cl
InChIKey
LLPRPSRBNWKTOC-UHFFFAOYSA-N
Molecular formula
C11H17ClN2O2
Average molar mass
244.72 g/mol
Monoisotopic mass
244.09785546

Names & identifiers

Preferred name
1-[(2-Aminoethyl)amino]-3-(2-chlorophenoxy)propan-2-OL
IUPAC
1-(2-aminoethylamino)-3-(2-chlorophenoxy)propan-2-ol

Names & synonyms

66825-15-8SCHEMBL10744074DTXSID60574833LLPRPSRBNWKTOC-UHFFFAOYSA-N1-[(2-AMINOETHYL)AMINO]-3-(2-CHLOROPHENOXY)PROPAN-2-OLAKOS011421925N-[3-(o-chlorophenoxy)-2-hydroxy-propyl]-ethylenediamine

Database identifiers

CAS
66825-15-8
PubChem CID
15580997
DTXSID
DTXSID60574833

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
67.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
16

Related reactions

2 records
New reaction record

Linked notes

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