N-[2-(2-Chlorophenoxy)ethyl]-N-methylamine

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Catalog Number
ACM70289291
Product Name
N-[2-(2-Chlorophenoxy)ethyl]-N-methylamine
Structure
Structure
CAS
70289-29-1
Category
Heterocyclic Organic Compound
Synonyms
MolPort-002-470-505, CID144410, Ethylamine, 2-(o-chlorophenoxy)-N-methyl-, Ethylamine, 2-(o-chlorophenoxy)-N-methyl-,, EN300-21844, 70289-29-1
IUPAC Name
2-(2-chlorophenoxy)-N-methylethanamine
Molecular Weight
185.650680 [g/mol]
Molecular Formula
C9H12ClNO
Canonical SMILES
CNCCOC1=CC=CC=C1Cl
InChI Key
GYRWDMBVYFSMTO-UHFFFAOYSA-N
Boiling Point
270.8ºC at 760 mmHg
Flash Point
117.6ºC
Density
1.11g/cm³
Exact Mass
185.06100
H-Bond Acceptor
2
H-Bond Donor
1
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