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Chemical manufacturer | ||||
Name | 2-(1-Benzyl-3-Pyrrolidinyl)Ethanamine |
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Synonyms | 2-(1-Benzyl-3-pyrrolidinyl)ethylamine; 2-(1-Benzylpyrrolidin-3-yl)ethanamine hydrochloride; 2-[1-benzylpyrrolidin-3-yl]ethylamine |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2 |
Molecular Weight | 204.31 |
CAS Registry Number | 130927-84-3 |
SMILES | NCCC2CCN(Cc1ccccc1)C2 |
InChI | 1S/C13H20N2/c14-8-6-13-7-9-15(11-13)10-12-4-2-1-3-5-12/h1-5,13H,6-11,14H2 |
InChIKey | IBSQNIPUVCQZAC-UHFFFAOYSA-N |
Density | 1.025g/cm3 (Cal.) |
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Boiling point | 301.128°C at 760 mmHg (Cal.) |
Flash point | 125.521°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1-Benzyl-3-Pyrrolidinyl)Ethanamine |