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Cas Database |
| Name |
Methyl 3-aminopropanoate |
EINECS | N/A |
| CAS No. | 4138-35-6 | Density | 1.013g/cm3 |
| PSA | 52.32000 | LogP | 0.20850 |
| Solubility | N/A | Melting Point |
103-104 °C |
| Formula | C4H9NO2 | Boiling Point | 151.8°Cat760mmHg |
| Molecular Weight | 103.121 | Flash Point | 26.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
3-Aminopropanoicacid methyl ester;3-Aminopropionic acid methyl ester;Methoxycarbonylethylamine;Methyl 3-aminopropionate;Methyl b-alaninate; |
Article Data | 50 |
Methyl 3-aminopropanoate Chemical Properties
Molecular Structure of Methyl 3-aminopropanoate (CAS No.4138-35-6):
Molecular Formula: C4H9NO2
Molecular Weight: 103.11976
IUPAC Name: Methyl 3-aminopropanoate
CAS No: 4138-35-6
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 4
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.422
Molar Refractivity: 25.89 cm3
Molar Volume: 101.7 cm3
Surface Tension: 33.6 dyne/cm
Density: 1.013 g/cm3
Flash Point: 26.5 °C
Enthalpy of Vaporization: 38.86 kJ/mol
Boiling Point: 151.8 °C at 760 mmHg
Vapour Pressure: 3.6 mmHg at 25°C
InChI: InChI=1/C4H9NO2/c1-7-4(6)2-3-5/h2-3,5H2,1H3
InChIKey: UZCXPYDBYUEZCV-UHFFFAOYAI
Std. InChI: InChI=1S/C4H9NO2/c1-7-4(6)2-3-5/h2-3,5H2,1H3
Std. InChIKey: UZCXPYDBYUEZCV-UHFFFAOYSA-N
Methyl 3-aminopropanoate Specification
Methyl 3-aminopropanoate (CAS No.4138-35-6), it also can be called 3-Aminopropionic acid methyl ester ; beta-Alanine, methyl ester ; 3-Amino-propionic acid methyl ester ; 3-Amino-propionic acid methyl ester hydrochloride .
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