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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-2-pyrrolidinyl)-N-(3-pyridinylmethyl)methanamine |
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Synonyms | (1-Ethyl-pyrrolidin-2-ylmethyl)-pyridin-3-ylmethyl-amine; 1-(1-ethylpyrrolidin-2-yl)-N-(pyridin-3-ylmethyl)methanamine; N-[(1-eth |
Molecular Structure | ![]() |
Molecular Formula | C13H21N3 |
Molecular Weight | 219.33 |
CAS Registry Number | 726163-38-8 |
SMILES | n1cccc(c1)CNCC2N(CC)CCC2 |
InChI | 1S/C13H21N3/c1-2-16-8-4-6-13(16)11-15-10-12-5-3-7-14-9-12/h3,5,7,9,13,15H,2,4,6,8,10-11H2,1H3 |
InChIKey | LOMXQNKDBFAGGB-UHFFFAOYSA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 330.198°C at 760 mmHg (Cal.) |
Flash point | 153.498°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-(3-pyridinylmethyl)methanamine |