(1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
[CAS# 118864-75-8]

Identification

• Classification: Pharmaceutical intermediate >> API intermediate
• Name: (1S)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline
• Synonyms: (S)-1,2,3,4-Tetrahydro-1-phenylisoquinoline
• Molecular Formula: C₁₅H₁₅N
• Molecular Weight: 209.29
• CAS Registry Number: 118864-75-8
• EC Number: 601-570-9

Properties

• Density: 1.065
• Melting point: 80-82 °C
• Boiling point: 338 °C
• Flash point: 167 °C

Safety Data

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Eye irritation	Eye Irrit.	2	H319
Acute toxicity	Acute Tox.	4	H302
Skin irritation	Skin Irrit.	2	H315
Specific target organ toxicity - single exposure	STOT SE	3	H335
Chronic hazardous to the aquatic environment	Aquatic Chronic	2	H411
Acute toxicity	Acute Tox.	4	H312
Acute toxicity	Acute Tox.	4	H332
Skin sensitization	Skin Sens.	1	H317
Chronic hazardous to the aquatic environment	Aquatic Chronic	4	H413