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Chemical manufacturer | ||||
Name | 1-Allylproline |
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Synonyms | (S)-1-Allylpyrrolidine-2-carboxylic acid; 1-allylproline; 1-Allylpyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 678988-13-1 |
SMILES | C=CCN1CCCC1C(=O)O |
InChI | 1S/C8H13NO2/c1-2-5-9-6-3-4-7(9)8(10)11/h2,7H,1,3-6H2,(H,10,11) |
InChIKey | DOGFGDKIOOAKNQ-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 258.0±33.0°C at 760 mmHg (Cal.) |
Flash point | 109.8±25.4°C (Cal.) |
Refractive index | 1.504 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Allylproline |