Products Categories
| CAS No.: | 90-86-8 |
|---|---|
| Name: | cinnamedrine |
| Molecular Structure: | |
|
|
|
| Formula: | C19H23NO |
| Molecular Weight: | 281.398 |
| Synonyms: | Benzenemethanol,a-[1-[methyl(3-phenyl-2-propenyl)amino]ethyl]-(9CI);Benzyl alcohol, a-[1-(cinnamylmethylamino)ethyl]- (8CI);2-(Cinnamylmethylamino)-1-phenyl-1-propanol;Cinnamedrine;Cinnamedrone;N-Cinnamylephedrine;a-[1-(Cinnamylmethylamino)ethyl]benzyl alcohol; |
| EINECS: | 202-021-2 |
| Density: | 1.069 g/cm3 |
| Melting Point: | 75°C |
| Boiling Point: | 431.5 °C at 760 mmHg |
| Flash Point: | 165.9 °C |
| PSA: | 23.47000 |
| LogP: | 3.75370 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
- 910247-97-11,2,3-Trimethylimidazolium dimethyl phosphate
- 945683-37-41-butyl-2,3-dimethylimidazolium octanesulfate
- Total:22 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzenemethanol, α-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-, with CAS registry number 90-86-8, has the systematic name of 2-{methyl[(2E)-3-phenylprop-2-en-1-yl]amino}-1-phenylpropan-1-ol. Its classification code is Relaxant [smooth muscle]. And the chemical formula of this chemical is C19H23NO.
Physical properties of Benzenemethanol, α-[1-[methyl(3-phenyl-2-propen-1-yl)amino]ethyl]-: (1)ACD/LogP: 4.38; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 7; (6)Polar Surface Area: 12.47 Å2; (7)Index of Refraction: 1.603; (8)Molar Refractivity: 90.37 cm3; (9)Molar Volume: 263 cm3; (10)Polarizability: 35.82×10-24cm3; (11)Surface Tension: 44.6 dyne/cm; (12)Density: 1.069 g/cm3; (13)Flash Point: 165.9 °C; (14)Enthalpy of Vaporization: 72.43 kJ/mol; (15)Boiling Point: 431.5 °C at 760 mmHg; (16)Vapour Pressure: 3.26E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: OC(c1ccccc1)C(N(C\C=C\c2ccccc2)C)C
(2)InChI: InChI=1/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+
(3)InChIKey: YMJMZFPZRVMNCH-FMIVXFBMBQ
(4)Std. InChI: InChI=1S/C19H23NO/c1-16(19(21)18-13-7-4-8-14-18)20(2)15-9-12-17-10-5-3-6-11-17/h3-14,16,19,21H,15H2,1-2H3/b12-9+
(5)Std. InChIKey: YMJMZFPZRVMNCH-FMIVXFBMSA-N