Products Categories
| CAS No.: | 17238-66-3 |
|---|---|
| Name: | 4-MORPHOLINECARBOXAMIDINE |
| Molecular Structure: | |
|
|
|
| Formula: | C5H11N3O |
| Molecular Weight: | 129.162 |
| Synonyms: | 4-Morpholinecarboxamidine(6CI);4-Amidinomorpholine;Morpholinoamidine;U 42069;U 42069D; |
| EINECS: | 604-604-1 |
| Density: | 1.358 g/cm3 |
| Boiling Point: | 222.624 °C at 760 mmHg |
| Flash Point: | 88.44 °C |
| PSA: | 62.34000 |
| LogP: | -0.05000 |
- 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
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:36 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-Morpholinecarboximidamide is an organic compound with the formula C5H11N3O. The IUPAC name of this chemical is Morpholine-4-carboximidamide. With the CAS registry number 17238-66-3, it is also named as Morpholine-4-carboximidamide sulfate. The product's category is Pharmacetical. Besides, its molecular weight is 129.16.
Physical properties about 4-Morpholinecarboximidamide are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)#H bond acceptors: 4; (6)#H bond donors: 3; (7)Polar Surface Area: 62.34 Å2; (8)Index of Refraction: 1.593; (9)Molar Refractivity: 32.209 cm3; (10)Molar Volume: 95.104 cm3; (11)Polarizability: 12.769×10-24 cm3; (12)Surface Tension: 56.034 dyne/cm; (13)Density: 1.358 g/cm3; (14)Flash Point: 88.44 °C; (15)Enthalpy of Vaporization: 45.909 kJ/mol; (16)Boiling Point: 222.624 °C at 760 mmHg; (17)Vapour Pressure: 0.101 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H11N3O/c6-5(7)8-1-3-9-4-2-8/h1-4H2,(H3,6,7)
(2)InChIKey: WCUWHUUPGXCMMQ-UHFFFAOYAG
(3)Std. InChI: InChI=1S/C5H11N3O/c6-5(7)8-1-3-9-4-2-8/h1-4H2,(H3,6,7)
(4)Std. InChIKey: WCUWHUUPGXCMMQ-UHFFFAOYSA-N