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

Identification

• Name: 1-Phenoxy-2-propanamine
• Synonyms: NSC 137777; Phenoxyisopropylamine; alpha-Methyl-2-phenoxyethanamine
• Molecular Formula: C₉H₁₃NO
• Molecular Weight: 151.21
• CAS Registry Number: 35205-54-0
• EC Number: 252-434-7

Properties

• Solubility: Sparingly soluble (11 g/L) (25 ºC), Calc.^*
• Density: 1.0146 g/cm³ (20 ºC)^**
• Melting point: 147-148 ºC^***
• Boiling point: 117-120 ºC (3 Torr)^**
• Refractive index: 1.5237 (589.3 nm 20 ºC)^**
• Flash point: 99.5±15.9 ºC, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2020 ACD/Labs)

^** Hurd, Charles D.; Journal of the American Chemical Society 1946, V68, P38-40.

^*** Watson, Guy H. R.; FR M2398 1964.

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Skin irritation	Skin Irrit.	2	H315
Eye irritation	Eye Irrit.	2	H319
Specific target organ toxicity - single exposure	STOT SE	3	H335
Acute toxicity	Acute Tox.	4	H302
Serious eye damage	Eye Dam.	1	H318
Acute toxicity	Acute Tox.	4	H332
Acute toxicity	Acute Tox.	4	H312