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Name |
DL-Serine, N-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 106910-76-3 | Density | 1.246 g/cm3 |
PSA | 69.56000 | LogP | 0.61260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H13NO3 | Boiling Point | 405.6 °C at 760 mmHg |
Molecular Weight | 195.218 | Flash Point | 199.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-(Benzylamino)-3-hydroxypropanoic acid; |
Article Data | 11 |
The CAS registry number of DL-Serine, N-(phenylmethyl)- is 106910-76-3. This chemical is also named as 2-(Benzylamino)-3-hydroxypropanoic acid. In addition, its molecular formula is C10H13NO3 and molecular weight is 195.2151. Its systematic name is called N-benzylserine.
Physical properties about DL-Serine, N-(phenylmethyl)- are: (1)ACD/LogP: 1.10; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.39; (4)ACD/LogD (pH 7.4): -1.49; (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: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 6; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 51.72 cm3; (14)Molar Volume: 156.5 cm3; (15)Surface Tension: 55.4 dyne/cm; (16)Density: 1.246 g/cm3; (17)Flash Point: 199.1 °C; (18)Enthalpy of Vaporization: 69.3 kJ/mol; (19)Boiling Point: 405.6 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(NCc1ccccc1)CO
(2)InChI: InChI=1/C10H13NO3/c12-7-9(10(13)14)11-6-8-4-2-1-3-5-8/h1-5,9,11-12H,6-7H2,(H,13,14)
(3)InChIKey: CTSBUHPWELFRGB-UHFFFAOYAL