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| CAS No.: | 134003-04-6 |
|---|---|
| Name: | (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid |
| Article Data: | 23 |
| Molecular Structure: | |
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|
|
| Formula: | C6H9NO2 |
| Molecular Weight: | 127.143 |
| Synonyms: | 2-Cyclopentene-1-carboxylicacid, 4-amino-, (1R-cis)-;(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic acid;(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid;(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid; |
| Density: | 1.249 g/cm3 |
| Melting Point: | 180 °C |
| Boiling Point: | 266.55 °C at 760 mmHg |
| Flash Point: | 115.006 °C |
| Appearance: | brownish crystalline powder or flakes |
| Hazard Symbols: |
 Xn
|
| Risk Codes: | 36/37/38-20/21/22 |
| Safety: | 36/37/39-26-22 |
| PSA: | 63.32000 |
| LogP: | 0.67470 |
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Specification
The (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid, with CAS registry number 134003-04-6, belongs to the product categories of Amino Acid; Carboxylicacid; Unusual Amino Acids; API Intermediates. It has other name 2-cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-. Moreover, this chemical, which is brownish crystalline powder or flakes, should be sealed in the cool and dry place.
Other characteristics of the (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid can be summarised as followings: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 63.32 Å2; (9)Index of Refraction: 1.548; (10)Molar Refractivity: 32.323 cm3; (11)Molar Volume: 101.83 cm3; (12)Polarizability: 12.814×10-24cm3; (13)Surface Tension: 54.077 dyne/cm; (14)Density: 1.249 g/cm3; (15)Flash Point: 115.006 °C; (16)Enthalpy of Vaporization: 55.537 kJ/mol; (17)Boiling Point: 266.55 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following: This chemical is irritating / harmful to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice
You can still convert the following datas into molecular structure:
1.SMILES: C1[C@H](C=C[C@H]1N)C(=O)O
2.InChI: InChI=1/C6H9NO2/c7-5-2-1-4(3-5)6(8)9/h1-2,4-5H,3,7H2,(H,8,9)/t4-,5+/m0/s1
3.InChIKey: VTCHZFWYUPZZKL-CRCLSJGQBG