Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Glycine, N-2-propen-1-yl- |
EINECS | 221-672-3 |
CAS No. | 3182-77-2 | Density | 1.05 g/cm3 |
PSA | 49.33000 | LogP | 1.03950 |
Solubility | N/A | Melting Point |
168-170℃ |
Formula | C5H9NO2 | Boiling Point | 222.7 °C at 760 mmHg |
Molecular Weight | 115.132 | Flash Point | 88.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
ALLYLAMINO-ACETIC ACID HYDROCHLORIDE;N-ALLYL GLYCINE HYDROCHLORIDE;N-(2-Propenyl)glycine;2-(allylamino)acetic acid;2-(prop-2-enylamino)acetic acid;2-(prop-2-enylamino)ethanoic acid;NSC 77695 |
Article Data | 9 |
The Glycine, N-2-propen-1-yl-, with the CAS registry number 3182-77-2, is also known as N-Allylglycine. Its EINECS number is 221-672-3. This chemical's molecular formula is C5H9NO2 and molecular weight is 151.13. What's more, its systematic name is N-Prop-2-en-1-ylglycine.
Physical properties of Glycine, N-2-propen-1-yl- are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.56; (4)ACD/LogD (pH 7.4): -2.57; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 29.54 Å2; (13)Index of Refraction: 1.461; (14)Molar Refractivity: 30.09 cm3; (15)Molar Volume: 109.6 cm3; (16)Polarizability: 11.93×10-24 cm3; (17)Surface Tension: 36.7 dyne/cm; (18)Density: 1.05 g/cm3; (19)Flash Point: 88.5 °C; (20)Enthalpy of Vaporization: 50.58 kJ/mol; (21)Boiling Point: 222.7 °C at 760 mmHg; (22)Vapour Pressure: 0.0372 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCNCC(=O)O
(2)InChI: InChI=1S/C5H9NO2/c1-2-3-6-4-5(7)8/h2,6H,1,3-4H2,(H,7,8)
(3)InChIKey: YVWGGGZYGSZDKW-UHFFFAOYSA-N