1-Cyclopentene-1-propanoicacid, alpha-amino- supplier

Name
BETA-(1-CYCLOPENTENYL)-DL-ALANINE
EINECS
CAS No. 90087-65-3
Density 1.168 g/cm³
Solubility
Melting Point
Formula C₈H₁₃NO₂
Boiling Point 290 °C at 760 mmHg
Molecular Weight 155.197
Flash Point 129.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Cyclopentene-1-alanine(6CI,7CI);
PSA 63.32000
LogP 1.59900

1-Cyclopentene-1-propanoicacid, alpha-amino- Specification

The 1-Cyclopentene-1-propanoicacid, alpha-amino-, with the CAS registry number 90087-65-3, is also known as 2-Amino-3-cyclopent-1-enyl-propionic acid. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C₈H₁₃NO₂ and molecular weight is 155.19. Its systematic name is called 3-cyclopent-1-en-1-ylalanine.

Physical properties of 1-Cyclopentene-1-propanoicacid, alpha-amino-: (1)ACD/LogP: 1.34; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 4; (9)Index of Refraction: 1.54; (10)Molar Refractivity: 41.67 cm³; (11)Molar Volume: 132.7 cm³; (12)Surface Tension: 50.8 dyne/cm; (13)Density: 1.168 g/cm³; (14)Flash Point: 129.2 °C; (15)Enthalpy of Vaporization: 58.24 kJ/mol; (16)Boiling Point: 290 °C at 760 mmHg; (17)Vapour Pressure: 0.000533 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: NC(C\C1=C\CCC1)C(O)=O
(2)InChI: InChI=1/C8H13NO2/c9-7(8(10)11)5-6-3-1-2-4-6/h3,7H,1-2,4-5,9H2,(H,10,11)
(3)InChIKey: MNHWYCRCODAGAH-UHFFFAOYAI

Product Name

BETA-(1-CYCLOPENTENYL)-DL-ALANINE

1-Cyclopentene-1-propanoicacid, alpha-amino- Specification

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