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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-2-pyrrolidinyl)-N-(2-pyridinylmethyl)methanamine |
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Synonyms | (1-Ethyl-pyrrolidin-2-ylmethyl)-pyridin-2-ylmethyl-amine; 1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-2-ylmethyl)methanamine; BAS 07805801 |
Molecular Structure | ![]() |
Molecular Formula | C13H21N3 |
Molecular Weight | 219.33 |
CAS Registry Number | 727360-98-7 |
SMILES | n1ccccc1CNCC2N(CC)CCC2 |
InChI | 1S/C13H21N3/c1-2-16-9-5-7-13(16)11-14-10-12-6-3-4-8-15-12/h3-4,6,8,13-14H,2,5,7,9-11H2,1H3 |
InChIKey | KEWZRWGYHXXRLK-UHFFFAOYSA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 316.349°C at 760 mmHg (Cal.) |
Flash point | 145.123°C (Cal.) |
Refractive index | 1.526 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(1-Ethyl-2-pyrrolidinyl)-N-(2-pyridinylmethyl)methanamine |