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Name | (1R,3S)-3-Aminocyclopentanecarboxylic Acid |
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Synonyms | "(1R,3S)-3-Aminocyclopentane carboxylic acid"; "(1R,3S)-3-amino-cyclopentanecarboxylic acid"; (-)-(1R,3S)-3-amino-cyclopentanecarboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO2 |
Molecular Weight | 129.16 |
CAS Registry Number | 19042-34-3 |
SMILES | C1C[C@@H](C[C@@H]1C(=O)O)N |
InChI | 1S/C6H11NO2/c7-5-2-1-4(3-5)6(8)9/h4-5H,1-3,7H2,(H,8,9)/t4-,5+/m1/s1 |
InChIKey | MLLSSTJTARJLHK-UHNVWZDZSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 264.7±33.0°C at 760 mmHg (Cal.) |
Flash point | 113.9±25.4°C (Cal.) |
Refractive index | 1.515 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for (1R,3S)-3-Aminocyclopentanecarboxylic Acid |