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Chemical manufacturer | ||||
Name | (1S)-1-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylic Acid |
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Synonyms | (S)-1-amino-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 197379-82-1 |
SMILES | C1CC2=CC=CC=C2[C@@](C1)(C(=O)O)N |
InChI | 1S/C11H13NO2/c12-11(10(13)14)7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,12H2,(H,13,14)/t11-/m0/s1 |
InChIKey | WIYFEDPFIIDANF-NSHDSACASA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 366.1±42.0°C at 760 mmHg (Cal.) |
Flash point | 175.2±27.9°C (Cal.) |
Refractive index | 1.596 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S)-1-Amino-1,2,3,4-Tetrahydro-1-Naphthalenecarboxylic Acid |