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Name | 3-Methyl-4-(1-Pyrrolidinyl)Benzaldehyde |
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Synonyms | 3-methyl-4-(1-pyrrolidinyl)benzaldehyde; 3-methyl-4-pyrrolidin-1-ylbenzaldehyde; 3-Methyl-4-pyrrolidin-1-yl-benzaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.25 |
CAS Registry Number | 461033-80-7 |
SMILES | O=Cc1cc(c(cc1)N2CCCC2)C |
InChI | 1S/C12H15NO/c1-10-8-11(9-14)4-5-12(10)13-6-2-3-7-13/h4-5,8-9H,2-3,6-7H2,1H3 |
InChIKey | OOQCMWBRBGSKQX-UHFFFAOYSA-N |
Density | 1.101g/cm3 (Cal.) |
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Boiling point | 339.575°C at 760 mmHg (Cal.) |
Flash point | 134.635°C (Cal.) |
Refractive index | 1.59 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Methyl-4-(1-Pyrrolidinyl)Benzaldehyde |