Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-[(1S)-1-Aminoethyl]benzoic acid methyl ester |
EINECS | N/A |
CAS No. | 222714-37-6 | Density | 1.089 g/cm3 |
PSA | 52.32000 | LogP | 2.19320 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NO2 | Boiling Point | 281.5 °C at 760 mmHg |
Molecular Weight | 179.219 | Flash Point | 140.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-[(1S)-1-Aminoethyl]benzoic acid methyl ester; |
Article Data | 7 |
The 4-[(1S)-1-Aminoethyl]benzoic acid methyl ester with the cas number 222714-37-6 is also called Benzoic acid,4-[(1S)-1-aminoethyl]-, methyl ester. The systematic name is methyl 4-[(1S)-1-aminoethyl]benzoate. Its molecular formula is C10H13NO2. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the chemical are: (1)ACD/LogP: 1.41; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 52.32Å2; (7)Index of Refraction: 1.533; (8)Molar Refractivity: 51.11 cm3; (9)Molar Volume: 164.5 cm3; (10)Polarizability: 20.26×10-24cm3; (11)Surface Tension: 40.9 dyne/cm; (12)Enthalpy of Vaporization: 52.03 kJ/mol; (13)Vapour Pressure: 0.00354 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CC(c1ccc(cc1)C(=O)OC)N
(2)InChI: InChI=1/C10H13NO2/c1-7(11)8-3-5-9(6-4-8)10(12)13-2/h3-7H,11H2,1-2H3/t7-/m0/s1
(3)InChIKey: XSYGLHLLQZGWPT-ZETCQYMHBR