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Home >> Chemical Listing >> Page 2316 >> 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine

2-(O-Chlorophenoxy)-N-Methyl-Ethylamine
[CAS# 70289-29-1]

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Identification
Name 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine
Synonyms 2-(2-Chlorophenoxy)Ethyl-Methyl-Ammonium; 2-(2-Chlorophenoxy)Ethyl-Methylammonium; 2-(2-Chlorophenoxy)Ethyl-Methyl-Azanium
Molecular Structure CAS#: 70289-29-1, 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine
Molecular Formula C9H13ClNO
Molecular Weight 186.66
CAS Registry Number 70289-29-1
SMILES C1=C(OCC[NH2+]C)C(=CC=C1)Cl
InChI 1S/C9H12ClNO/c1-11-6-7-12-9-5-3-2-4-8(9)10/h2-5,11H,6-7H2,1H3/p+1
InChIKey GYRWDMBVYFSMTO-UHFFFAOYSA-O
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List of Reports Available for 2-(O-Chlorophenoxy)-N-Methyl-Ethylamine
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