DL-Serine, N-(phenylmethyl)- supplier

Name
2-BenzylaMino-3-hydroxypropionic Acid
EINECS
CAS No. 106910-76-3
Article Data11
CAS DataBase
Density 1.246 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₃NO₃
Boiling Point 405.6 °C at 760 mmHg
Molecular Weight 195.218
Flash Point 199.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(Benzylamino)-3-hydroxypropanoic acid;
PSA 69.56000
LogP 0.61260

DL-Serine, N-(phenylmethyl)- Specification

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

Product Name

2-BenzylaMino-3-hydroxypropionic Acid

DL-Serine, N-(phenylmethyl)- Specification

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