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Chemical manufacturer | ||||
Name | 1-(1-Ethyl-2-pyrrolidinyl)-N-(2-furylmethyl)methanamine |
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Synonyms | (1-Ethyl-pyrrolidin-2-ylmethyl)-furan-2-ylmethyl-amine; 1-(1-ethylpyrrolidin-2-yl)-N-(furan-2-ylmethyl)methanamine; N-[(1-ethyl-2-pyrrolidinyl)methyl]-N-(2-furylmethyl)amine |
Molecular Structure | ![]() |
Molecular Formula | C12H20N2O |
Molecular Weight | 208.30 |
CAS Registry Number | 727361-19-5 |
SMILES | o1c(ccc1)CNCC2N(CC)CCC2 |
InChI | 1S/C12H20N2O/c1-2-14-7-3-5-11(14)9-13-10-12-6-4-8-15-12/h4,6,8,11,13H,2-3,5,7,9-10H2,1H3 |
InChIKey | NJRQALNDVRORSR-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 282.679°C at 760 mmHg (Cal.) |
Flash point | 124.76°C (Cal.) |
Refractive index | 1.501 (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-furylmethyl)methanamine |