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Chemical manufacturer | ||||
Name | N-(3-Methoxybenzyl)glycine |
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Synonyms | (3-Methoxy-benzylamino)-acetic acid; 2-((3-methoxybenzyl)amino)acetic acid; glycine, N-[(3-methoxyphenyl)methyl] |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.22 |
CAS Registry Number | 756754-04-8 |
SMILES | COC1=CC=CC(=C1)CNCC(=O)O |
InChI | 1S/C10H13NO3/c1-14-9-4-2-3-8(5-9)6-11-7-10(12)13/h2-5,11H,6-7H2,1H3,(H,12,13) |
InChIKey | OGPDDYUQRFSYEJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 351.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 166.4±23.7°C (Cal.) |
Refractive index | 1.542 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for N-(3-Methoxybenzyl)glycine |