Products Categories
| CAS No.: | 112914-13-3 |
|---|---|
| Name: | 4-[(4-Fluorophenyl)methyl]-2-morpholinemethanamine |
| Article Data: | 7 |
| Molecular Structure: | |
|
|
|
| Formula: | C12H17FN2O |
| Molecular Weight: | 224.278 |
| Synonyms: | 4-[(4-Fluorophenyl)methyl]-2-morpholinemethanamine; |
| Density: | 1.145 g/cm3 |
| Boiling Point: | 317.439 °C at 760 mmHg |
| Flash Point: | 145.782 °C |
| PSA: | 38.49000 |
| LogP: | 1.62340 |
- 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
What can I do for you?
Get Best Price
Specification
The CAS register number of 2-Aminomethy-4-(4-fluorobenzyl)morpholine is 112914-13-3. It also can be called as 4-[(4-Fluorophenyl)methyl]-2-morpholinemethanamine and the systematic name about this chemical is 1-[4-(4-fluorobenzyl)morpholin-2-yl]methanamine. The molecular formula about this chemical is C12H17FN2O and the molecular weight is 224.28.
Physical properties about 2-Aminomethy-4-(4-fluorobenzyl)morpholine are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): -3; (3)ACD/LogD (pH 7.4): -2; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 38.49Å2; (12)Index of Refraction: 1.535; (13)Molar Refractivity: 61.008 cm3; (14)Molar Volume: 195.814 cm3; (15)Polarizability: 24.185x10-24cm3; (16)Surface Tension: 41.254 dyne/cm; (17)nthalpy of Vaporization: 55.885 kJ/mol; (18)Boiling Point: 317.439 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)CN2CC(OCC2)CN
(2)InChI: InChI=1/C12H17FN2O/c13-11-3-1-10(2-4-11)8-15-5-6-16-12(7-14)9-15/h1-4,12H,5-9,14H2
(3)InChIKey: JHSPPBBJOLKJDH-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C12H17FN2O/c13-11-3-1-10(2-4-11)8-15-5-6-16-12(7-14)9-15/h1-4,12H,5-9,14H2
(5)Std. InChIKey: JHSPPBBJOLKJDH-UHFFFAOYSA-N