N-[(1R)-1-Phenylethyl]-2-Propen-1-Amine
[CAS# 115914-08-4]

Identification

• Name: N-[(1R)-1-Phenylethyl]-2-Propen-1-Amine
• Synonyms: ((1R)-1-phenylethyl)prop-2-enylamine; (R)-(+)-N-(2-Allyl)-phenylethylamine; (R)-(+)-N-Allyl-a-methylbenzylamin
• Molecular Formula: C₁₁H₁₅N
• Molecular Weight: 161.24
• CAS Registry Number: 115914-08-4
• SMILES: C[C@H](C1=CC=CC=C1)NCC=C
• InChI: 1S/C11H15N/c1-3-9-12-10(2)11-7-5-4-6-8-11/h3-8,10,12H,1,9H2,2H3/t10-/m1/s1
• InChIKey: GGNXWCWCESEPFK-SNVBAGLBSA-N

Properties

• Density: 0.9±0.1g/cm³ (Cal.)
• Boiling point: 225.6±9.0°C at 760 mmHg (Cal.)
• Flash point: 89.4±10.9°C (Cal.)
• Refractive index: 1.513 (Cal.)