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Chemical manufacturer | ||||
Name | N-Benzyl-1-(1-Pyrrolidinyl)-2-Propanamine |
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Synonyms | N-benzyl-1-(1-pyrrolidinyl)-2-propanamine; N-benzyl-1-pyrrolidin-1-ylpropan-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H22N2 |
Molecular Weight | 218.34 |
CAS Registry Number | 115293-65-7 |
SMILES | N(Cc1ccccc1)C(CN2CCCC2)C |
InChI | 1S/C14H22N2/c1-13(12-16-9-5-6-10-16)15-11-14-7-3-2-4-8-14/h2-4,7-8,13,15H,5-6,9-12H2,1H3 |
InChIKey | STPNJXDWCNEGFA-UHFFFAOYSA-N |
Density | 0.991g/cm3 (Cal.) |
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Boiling point | 320.132°C at 760 mmHg (Cal.) |
Flash point | 120.878°C (Cal.) |
Refractive index | 1.535 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Benzyl-1-(1-Pyrrolidinyl)-2-Propanamine |