Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
(R)-2-Amino-4-pentynoic acid t-butyl ester |
EINECS | N/A |
CAS No. | 71460-15-6 | Density | 1.005 g/cm3 |
PSA | 52.32000 | LogP | 1.37900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H15NO2 | Boiling Point | 233.343 °C at 760 mmHg |
Molecular Weight | 169.224 | Flash Point | 99.853 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
tert-Butyl 2-aminopent-4-ynoate; |
Article Data | 10 |
The (R)-2-Amino-4-pentynoic acid t-butyl ester has CAS registry number 71460-15-6. It belongs to the product category of API Intermediates. This chemical's molecular formula is C9H15NO2 and molecular weight is 169.2209. What's more, its systematic name is tert-Butyl 2-aminopent-4-ynoate.
Physical properties about (R)-2-Amino-4-pentynoic acid t-butyl ester are: (1)ACD/LogP: 1.13; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.475; (4)ACD/LogD (pH 7.4): 1.109; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.058; (7)ACD/KOC (pH 5.5): 21.79; (8)ACD/KOC (pH 7.4): 93.697; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 52.32 Å2; (13)Index of Refraction: 1.468; (14)Molar Refractivity: 46.807 cm3; (15)Molar Volume: 168.445 cm3; (16)Polarizability: 18.556×10-24 cm3; (17)Surface Tension: 37.004 dyne/cm; (18)Density: 1.005 g/cm3; (19)Flash Point: 99.853 °C; (20)Enthalpy of Vaporization: 47.005 kJ/mol; (21)Boiling Point: 233.343 °C at 760 mmHg; (22)Vapour Pressure: 0.056 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)[C@@H](CC#C)N
(2) InChI: InChI=1/C9H15NO2/c1-5-6-7(10)8(11)12-9(2,3)4/h1,7H,6,10H2,2-4H3/t7-/m1/s1
(3) InChIKey: SCWSRJDAGCBOBP-SSDOTTSWBN