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Chemical manufacturer | ||||
Name | 2-(2-Methyl-1-Pyrazolidinyl)Ethanamine |
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Synonyms | 1-Pyrazolidineethanamine,2-methyl-; 2-(2-methylpyrazolidin-1-yl)ethanamine |
Molecular Structure | ![]() |
Molecular Formula | C6H15N3 |
Molecular Weight | 129.20 |
CAS Registry Number | 155429-86-0 |
SMILES | NCCN1N(C)CCC1 |
InChI | 1S/C6H15N3/c1-8-4-2-5-9(8)6-3-7/h2-7H2,1H3 |
InChIKey | JPOLAIXENZBELQ-UHFFFAOYSA-N |
Density | 0.978g/cm3 (Cal.) |
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Boiling point | 196.667°C at 760 mmHg (Cal.) |
Flash point | 72.259°C (Cal.) |
Refractive index | 1.495 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methyl-1-Pyrazolidinyl)Ethanamine |