(+)-Dehydroabiethylamine
[CAS# 1446-61-3]

Identification

• Name: (+)-Dehydroabiethylamine
• Synonyms: (1R,4aS,10aR)-1-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-phenanthrenemethanamine
• Molecular Formula: C₂₀H₃₁N
• Molecular Weight: 285.47
• CAS Registry Number: 1446-61-3
• EC Number: 215-899-7

Properties

• Solubility: Insoluble (5.4E^-3 g/L) (25 ºC), Calc.^*
• Density: 0.963±0.06 g/cm³ (20 ºC 760 Torr), Calc.^*
• Melting point: 44.50 ºC^**
• Refractive index: 1.5498 (589.3 nm 30 ºC)^***

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

^** "Hazardous Substances Data Bank" data were obtained from the National Library of Medicine (US)

^*** Zvejnieks, Andrejs; Svensk Kemisk Tidskrift 1954, V66, P316-22.

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
Eye irritation	Eye Irrit.	2A	H319
Skin corrosion	Skin Corr.	1B	H314