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Chemical manufacturer | ||||
Name | N-[2-(3,3-Dimethyl-1-pyrrolidinyl)ethyl]-4,5-dihydro-1H-imidazol-2-amine |
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Synonyms | N-(2-(3,3 |
Molecular Structure | ![]() |
Molecular Formula | C11H22N4 |
Molecular Weight | 210.32 |
CAS Registry Number | 791524-13-5 |
SMILES | CC1(CCN(C1)CCNC2=NCCN2)C |
InChI | 1S/C11H22N4/c1-11(2)3-7-15(9-11)8-6-14-10-12-4-5-13-10/h3-9H2,1-2H3,(H2,12,13,14) |
InChIKey | OSMGMGMNXRASFA-UHFFFAOYSA-N |
Density | 1.161g/cm3 (Cal.) |
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Boiling point | 307.113°C at 760 mmHg (Cal.) |
Flash point | 139.537°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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