N-((1S,2S)-2-Amino-1,2-diphenylethyl)-2,4,6-triisopropylbenzenesulfonamide
[CAS# 247923-41-7]

Identification

• Name: N-((1S,2S)-2-Amino-1,2-diphenylethyl)-2,4,6-triisopropylbenzenesulfonamide
• Molecular Formula: C₂₉H₃₈N₂O₂S
• Molecular Weight: 478.69
• CAS Registry Number: 247923-41-7
• EC Number: 827-273-6
• SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N)C(C)C

Properties

• Solubility: 0.003983 mg/L (25 °C water)
• Density: 1.1±0.1 g/cm³, Calc.^*
• Index of Refraction: 1.574, Calc.^*
• Melting point: 250.96 °C
• Boiling Point: 582.12 °C, 584.4±60.0 °C (760 mmHg), Calc.^*
• Flash Point: 307.3±32.9 °C, Calc.^*

^* Calculated using Advanced Chemistry Development (ACD/Labs) Software.

Safety Data

• Hazard Symbols: GHS07 Warning
• Risk Statements: H302-H315-H319-H335
• Safety Statements: P261-P305+P351+P338

Hazard Classification

Hazard	Class	Category Code	Hazard Statement
Specific target organ toxicity - single exposure	STOT SE	3	H335
Eye irritation	Eye Irrit.	2	H319
Skin irritation	Skin Irrit.	2	H315