Products Categories
| CAS No.: | 18051-18-8 |
|---|---|
| Name: | (+)-6-Methylergoline-8β-acetonitrile |
| Article Data: | 2 |
| Molecular Structure: | |
|
|
|
| Formula: | C17H19N2 |
| Molecular Weight: | 251.38 |
| Synonyms: | Ergoline-8-acetonitrile,6-methyl-,(8a)-;LY 79344;6605 VUFB;d-6-METHYLERGOLINE-8-ACETONITRILE; |
| Density: | 1.179g/cm3 |
| Boiling Point: | 500.9°Cat760mmHg |
| Flash Point: | 256.7°C |
| Safety: | Experimental reproductive effects. When heated to decomposition it emits toxic fumes of CN− and NOx. See also NITRILES. |
| PSA: | 42.82000 |
| LogP: | 2.97948 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 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
- 240444-70-62,3,5,6-Tetrafluor-4-(methoxymethyl)benzyl-2,2-dimethyl-3-(prop-1-en-1-yl)cyclopropancarboxylat
- Total:2 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
Molecule structure of D-6-Methyl-8-cyanomethylergoline (CAS NO.18051-18-8):
Molecular Weight: 265.35286 g/mol
Molecular Formula: C17H19N3
Density: 1.179 g/cm3
Boiling Point: 500.9 °C at 760 mmHg
Flash Point: 256.7 °C
Index of Refraction: 1.63
Molar Refractivity: 80.1 cm3
Molar Volume: 224.9 cm3
Polarizability: 31.75×10-24 cm3
Surface Tension: 50.3 dyne/cm
Enthalpy of Vaporization: 76.96 kJ/mol
Vapour Pressure: 3.64E-10 mmHg at 25 °C
XLogP3-AA: 2.3
H-Bond Donor: 1
H-Bond Acceptor: 2
Rotatable Bond Count: 1
Exact Mass: 265.157898
MonoIsotopic Mass: 265.157898
Topological Polar Surface Area: 42.8
Heavy Atom Count: 20
Complexity: 425
Defined Atom StereoCenter Count: 2
Undefined Atom StereoCenter Count: 1
Canonical SMILES: CN1CC(CC2C1CC3=CNC4=CC=CC2=C34)CC#N
Isomeric SMILES: CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CC#N
InChI: InChI=1S/C17H19N3/c1-20-10-11(5-6-18)7-14-13-3-2-4-15-17(13)12(9-19-15)8-16(14)20/h2-4,9,11,14,16,19H,5,7-8,10H2,1H3/t11-,14?,16-/m1/s1
InChIKey: LBMFWYCMCHRLBU-YTXUZFAGSA-N
Classification Code of D-6-Methyl-8-cyanomethylergoline (CAS NO.18051-18-8): Drug / Therapeutic Agent; Reproductive Effect
Consensus Reports
Cyanide and its compounds are on the Community Right-To-Know List.
Safety Profile
Experimental reproductive effects. When heated to decomposition it emits toxic fumes of CN− and NOx. See also NITRILES.
Specification
D-6-Methyl-8-cyanomethylergoline (CAS NO.18051-18-8) is also named as CM 29-712 ; 6-Methyl-8-cyanomethylergoline, D- ; 6-Methyl-8-cyanomethylergoline, d- ; 6-Methylergoline-8-beta-acetonitrile ; 6605 VUFB ;
D-6-Methylergoline-8-acetonitrile ; Ergoline-8-acetonitrile, 6-methyl-, D- ; LY 79344 ; 6-Methyl-8 alpha-1-cyanomethylergoline ; Ergoline-8-beta-acetonitrile, 6-methyl- .