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3-(2-Chlorophenoxy)-N-methyl-1-propanamine
[CAS# 883547-84-0]

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Identification
Name 3-(2-Chlorophenoxy)-N-methyl-1-propanamine
Synonyms [3-(2-Chloro-phenoxy)-propyl]-methyl-amine; 3-(2-chlorophenoxy)-N-methyl-1-propanamine; 3-(2-chlorophenoxy)-N-methylpropan-1-amine
Molecular Structure CAS#: 883547-84-0, 3-(2-Chlorophenoxy)-N-methyl-1-propanamine
Molecular Formula C10H14ClNO
Molecular Weight 199.68
CAS Registry Number 883547-84-0
SMILES Clc1ccccc1OCCCNC
InChI 1S/C10H14ClNO/c1-12-7-4-8-13-10-6-3-2-5-9(10)11/h2-3,5-6,12H,4,7-8H2,1H3
InChIKey YSRGMQHOVYBDLM-UHFFFAOYSA-N
Properties
Density 1.087g/cm3 (Cal.)
Boiling point 294.061°C at 760 mmHg (Cal.)
Flash point 131.644°C (Cal.)
Refractive index 1.514 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(2-Chlorophenoxy)-N-methyl-1-propanamine
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