(1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine
[CAS# 124192-87-6]

Identification

• Name: (1R)-N-Methyl-N-(2-Propyn-1-Yl)-1-Indanamine
• Synonyms: (1R)-N-methyl-N-prop-2-ynyl-indan-1-amine; (R)-N-Methyl-N-(2-propynyl)-2,3-dihydroinden-1-amine; N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE
• Molecular Formula: C₁₃H₁₅N
• Molecular Weight: 185.26
• CAS Registry Number: 124192-87-6
• SMILES: CN(CC#C)[C@@H]1CCC2=CC=CC=C12
• InChI: 1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1
• InChIKey: CSVGVHNFFZWQJU-CYBMUJFWSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 299.7±28.0°C at 760 mmHg (Cal.)
• Flash point: 123.2±20.9°C (Cal.)
• Refractive index: 1.575 (Cal.)