Identification |
Name: | 3-methyl-4-pyrrolidin-1-ylaniline monohydrochloride |
Synonyms: | 3-methyl-4-pyrrolidin-1-ylaniline monohydrochloride;Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-, hydrochloride (1:1);Benzenamine, 3-methyl-4-(1-pyrrolidinyl)-, monohydrochloride;Einecs 268-987-2 |
CAS: | 68155-75-9 |
EINECS: | 268-987-2 |
Molecular Formula: | C11H17ClN2 |
Molecular Weight: | 212.71908 |
InChI: | InChI=1/C11H16N2.ClH/c1-9-8-10(12)4-5-11(9)13-6-2-3-7-13;/h4-5,8H,2-3,6-7,12H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 137.6°C |
Boiling Point: | 339°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 137.6°C |
Safety Data |
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