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1-Phenoxy-2-propanamine
[CAS# 35205-54-0]

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Identification
Name1-Phenoxy-2-propanamine
SynonymsNSC 137777; Phenoxyisopropylamine; alpha-Methyl-2-phenoxyethanamine
Molecular StructureCAS # 35205-54-0, 1-Phenoxy-2-propanamine
Molecular FormulaC9H13NO
Molecular Weight151.21
CAS Registry Number35205-54-0
EC Number252-434-7
Properties
SolubilitySparingly soluble (11 g/L) (25 °C), Calc.*
Density1.0146 g/cm3 (20 °C)**
Melting point147-148 °C***
Boiling point117-120 °C (3 Torr)**
Refractive index1.5237 (589.3 nm 20 °C)**
Flash point99.5±15.9 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs)
**Hurd, Charles D.
***Watson, Guy H. R.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Acute toxicityAcute Tox.4H302
Serious eye damageEye Dam.1H318
Acute toxicityAcute Tox.4H332
Acute toxicityAcute Tox.4H312
SDSAvailable
Market Analysis Reports
List of Reports Available for 1-Phenoxy-2-propanamine
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