Products Categories
| CAS No.: | 106910-76-3 |
|---|---|
| Name: | 2-BenzylaMino-3-hydroxypropionic Acid |
| Molecular Structure: | |
|
|
|
| Formula: | C10H13NO3 |
| Molecular Weight: | 195.218 |
| Synonyms: | 2-(Benzylamino)-3-hydroxypropanoic acid; |
| Density: | 1.246 g/cm3 |
| Boiling Point: | 405.6 °C at 760 mmHg |
| Flash Point: | 199.1 °C |
| PSA: | 69.56000 |
| LogP: | 0.61260 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 1219080-61-1IMIDAZOLE-2-BORONIC ACID
- Total:19 Page 1 of 1 1
What can I do for you?
Get Best Price
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