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3-(4-Chlorophenoxy)-N-methyl-1-propanamine
[CAS# 90945-06-5]

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Identification
Name 3-(4-Chlorophenoxy)-N-methyl-1-propanamine
Synonyms [3-(4-chlorophenoxy)propyl](methyl)amine; [3-(4-chlorophenoxy)propyl]methylamine; [3-(4-Chloro-phenoxy)-propyl]-methyl-amine
Molecular Structure CAS#: 90945-06-5, 3-(4-Chlorophenoxy)-N-methyl-1-propanamine
Molecular Formula C10H14ClNO
Molecular Weight 199.68
CAS Registry Number 90945-06-5
SMILES Clc1ccc(OCCCNC)cc1
InChI 1S/C10H14ClNO/c1-12-7-2-8-13-10-5-3-9(11)4-6-10/h3-6,12H,2,7-8H2,1H3
InChIKey HZMWCNCPSPAYGP-UHFFFAOYSA-N
Properties
Density 1.087g/cm3 (Cal.)
Boiling point 296.365°C at 760 mmHg (Cal.)
Flash point 133.037°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3-(4-Chlorophenoxy)-N-methyl-1-propanamine
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