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Chemical manufacturer | ||||
Name | 2,2-Dimethyl-1-(1-methyl-1H-pyrrol-2-yl)-1-propanamine |
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Synonyms | 2,2-dimethyl-1-(1-methyl-1H-pyrrol-2-yl)propan-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C10H18N2 |
Molecular Weight | 166.26 |
CAS Registry Number | 654683-82-6 |
SMILES | CC(C)(C)C(c1cccn1C)N |
InChI | 1S/C10H18N2/c1-10(2,3)9(11)8-6-5-7-12(8)4/h5-7,9H,11H2,1-4H3 |
InChIKey | XMHBCPGKNPERMH-UHFFFAOYSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 246.302°C at 760 mmHg (Cal.) |
Flash point | 102.76°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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