Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 3-[4-(aminomethyl)phenyl]propionate |
EINECS | N/A |
CAS No. | 100511-78-2 | Density | 1.081 g/cm3 |
PSA | 52.32000 | LogP | 1.95120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H15NO2 | Boiling Point | 299.4 °C at 760 mmHg |
Molecular Weight | 193.246 | Flash Point | 155 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-[4-(Aminomethyl)phenyl]propionicacid methyl ester;4-(2-Methoxycarbonylethyl)benzylamine;NSC 46327; |
Article Data | 5 |
The CAS register number of Methyl 3-[4-(aminomethyl)phenyl]propionate is 100511-78-2. It also can be called as 3-(4-Aminomethylphenyl)propionic acid methyl ester and the systematic name about this chemical is methyl 3-[4-(aminomethyl)phenyl]propanoate. It belongs to the following product categories, such as Aminomethyl's, Phenyls & Phenyl-Het and so on.
Physical properties about Methyl 3-[4-(aminomethyl)phenyl]propionate are: (1)ACD/LogP: 1.13; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 6; (5)Polar Surface Area: 29.54Å2; (6)Index of Refraction: 1.53; (7)Molar Refractivity: 55.29 cm3; (8)Molar Volume: 178.7 cm3; (9)Polarizability: 21.92x10-24cm3; (10)Surface Tension: 41.6 dyne/cm; (11)Enthalpy of Vaporization: 53.93 kJ/mol; (12)Boiling Point: 299.4 °C at 760 mmHg; (13)Vapour Pressure: 0.0012 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)CCc1ccc(cc1)CN
(2)InChI: InChI=1/C11H15NO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-5H,6-8,12H2,1H3
(3)InChIKey: OQZWLJLXFNYXKR-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C11H15NO2/c1-14-11(13)7-6-9-2-4-10(8-12)5-3-9/h2-5H,6-8,12H2,1H3
(5)Std. InChIKey: OQZWLJLXFNYXKR-UHFFFAOYSA-N