Products Categories
| CAS No.: | 126645-52-1 |
|---|---|
| Name: | 4-Benzylmorpholine-2-carbonitrile |
| Molecular Structure: | |
|
|
|
| Formula: | C12H14N2O |
| Molecular Weight: | 202.256 |
| Synonyms: | N-Benzyl-2-cyano-morpholine; |
| Density: | 1.14 g/cm3 |
| Boiling Point: | 343.1 °C at 760 mmHg |
| Flash Point: | 161.3 °C |
| Hazard Symbols: | T |
| Risk Codes: | 25 |
| Safety: | 45 |
| PSA: | 36.26000 |
| LogP: | 1.34888 |
- 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
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- Total:38 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 2-Morpholinecarbonitrile,4-(phenylmethyl)-, with the CAS registry number of 126645-52-1, is also known as N-Benzyl-2-cyano-morpholine. It belongs to the product categories of Morpholines & Thiomorpholines; Morpholines & Thiomorpholines. Its molecular formula is C12H14N2O and molecular weight is 202.25236. What's more, its IUPAC name is 4-Benzylmorpholine-2-carbonitrile.
Physical properties about the 2-Morpholinecarbonitrile,4-(phenylmethyl)- are: (1)ACD/LogP: 0.78; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.67; (4)ACD/LogD (pH 7.4): 0.78; (5)ACD/BCF (pH 5.5): 1.79; (6)ACD/BCF (pH 7.4): 2.29; (7)ACD/KOC (pH 5.5): 49.15; (8)ACD/KOC (pH 7.4): 62.9; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 36.26 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 58.03 cm3; (15)Molar Volume: 177.1 cm3; (16)Surface Tension: 48.8 dyne/cm; (17)Density: 1.14 g/cm3; (18)Flash Point: 161.3 °C; (19)Enthalpy of Vaporization: 58.69 kJ/mol; (20)Boiling Point: 343.1 °C at 760 mmHg; (21)Vapour Pressure: 7.2E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: N#CC2CN(Cc1ccccc1)CCO2
(2) InChI: InChI=1/C12H14N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2
(3) InChIKey: NAWYNSSXFPEQKE-UHFFFAOYAW