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Home >> Chemical Listing >> Page 35 >> 2-(3-Chlorophenoxy)-N-Methyl-Ethanamine

2-(3-Chlorophenoxy)-N-Methyl-Ethanamine
[CAS# 102308-82-7]

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Identification
Name 2-(3-Chlorophenoxy)-N-Methyl-Ethanamine
Synonyms 2-(3-Chlorophenoxy)Ethyl-Methyl-Ammonium; 2-(3-Chlorophenoxy)Ethyl-Methylammonium; 2-(3-Chlorophenoxy)Ethyl-Methyl-Azanium
Molecular Structure CAS#: 102308-82-7, 2-(3-Chlorophenoxy)-N-Methyl-Ethanamine
Molecular Formula C9H13ClNO
Molecular Weight 186.66
CAS Registry Number 102308-82-7
SMILES C1=C(OCC[NH2+]C)C=CC=C1Cl
InChI 1S/C9H12ClNO/c1-11-5-6-12-9-4-2-3-8(10)7-9/h2-4,7,11H,5-6H2,1H3/p+1
InChIKey ZLHBSKXCIBNODG-UHFFFAOYSA-O
Properties
Boiling point 273.29°C at 760 mmHg (Cal.)
Flash point 119.082°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Chlorophenoxy)-N-Methyl-Ethanamine
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